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Home >> Signaling Pathways >> Microbiology & Virology

Microbiology & Virology

Microbiology & Virology

Microbiology & Virology

A virus is a small infectious agent that replicates inside living cells. Viruses cause many human diseases from small illnesses, like influenza, to more deadly diseases, like hepatitis B and HIV. Our body’s immune system defends against viral infection by generating specific antibodies to bind to and neutralize viral particles and by cell mediated immunity that destroys infected host cells.

Targets for  Microbiology & Virology

Products for  Microbiology & Virology

  1. Cat.No. Product Name Information
  2. GC39464 α-Cyclodextrin α-Cyclodextrin is a multifunctional, soluble dietary fiber marketed for use as a fiber ingredient. α-Cyclodextrin Chemical Structure
  3. GC45601 α-Linolenic Acid ethyl ester-d5

    ALAEE-d5, Ethyl α-Linolenate-d5, Ethyl Linolenate-d5, LAEE-d5, Linolenic Acid ethyl ester-d5

       α-Linolenic Acid ethyl ester-d5 Chemical Structure
  4. GC41501 α-Terpinene

    p-Mentha-1,3-diene

     α-Terpinene is a terpenoid that has been found in Cannabis and has diverse biological activities, including acaricidal, antiprotozoal, and antioxidant properties. α-Terpinene Chemical Structure
  5. GC37979 α-Terpineol A monoterpene alcohol with diverse biological activities α-Terpineol Chemical Structure
  6. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin Chemical Structure
  7. GC71998 β-Amyrin acetate β-Amyrin acetate is a triterpenoid with potent anti-inflammatory, antifungal, anti-diabetic, anti-hyperlipidemic activities. β-Amyrin acetate Chemical Structure
  8. GC66340 β-Amyrone

    β-Amyron

     β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity. β-Amyrone Chemical Structure
  9. GC45225 β-Apooxytetracycline

    β-Apo-Oxytetracycline, β-Apoterramycin

     β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline. β-Apooxytetracycline Chemical Structure
  10. GC45228 β-Cyclodextrin β-Cyclodextrin (β-CD) is a cyclic oligosaccharide that contains seven D-(+)-glucopyranose units and has been used to improve the aqueous solubility of various compounds, especially those containing a phenyl group. β-Cyclodextrin Chemical Structure
  11. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

     An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt) Chemical Structure
  12. GC72141 β-defesin 1 (pig) (TFA) β-defesin 1 (pig) (pBD-1) TFA is an endogenous and constitutively expressed antimicrobial peptide (AMP) from porcine tissues, particularly expresses in pig mucosal epithelial sites. β-defesin 1 (pig) (TFA) Chemical Structure
  13. GC64430 β-Glucuronidase-IN-1 β-Glucuronidase-IN-1 is a potent, selective, uncompetitive, and orally active E. β-Glucuronidase-IN-1 Chemical Structure
  14. GC62235 β-Lactamase-IN-2

    EX-A4764; UUN51204

     β-Lactamase-IN-2 is a beta-lactamase inhibitor, extracted from patent WO 2019075084 A1, compound 1. β-Lactamase-IN-2 Chemical Structure
  15. GC45604 β-Rubromycin β-Rubromycin is a potent and selective inhibitor of human immunodeficiency virus-1 (HIV-1) RNA-directed DNA polymeras (reverse transcriptase). β-Rubromycin Chemical Structure
  16. GC41503 γ-Terpinene

    NSC 21448

     γ-Terpinene is a monoterpene that has been found in various plants, including C. γ-Terpinene Chemical Structure
  17. GC41109 δ12-Prostaglandin J2

    Δ12PGJ2

     δ12-Prostaglandin J2 (δ12-PGJ2) is a cyclopentenone prostaglandin (PG) with anti-proliferative effect on various tumor cell growth. δ12-Prostaglandin J2, a naturally occurring dehydration product of prostaglandin D2, is able to induce apoptosis in HeLa cells via caspase activation. δ12-Prostaglandin J2 Chemical Structure
  18. GC32328 β-Chloro-L-alanine (L-β-Chloroalanine) β-Chloro-L-alanine (L-β-Chloroalanine) is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase. β-Chloro-L-alanine (L-β-Chloroalanine) Chemical Structure
  19. GC40559 (±)-Alliin

    (±)-Allyl-L-cysteine sulfoxide

     Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor. (±)-Alliin Chemical Structure
  20. GC34961 (±)-BI-D (±)-BI-D is a potent ALLINI(An allosteric IN inhibitor) that binds integrase at the LEDGF/p75 binding site. (±)-BI-D Chemical Structure
  21. GC40112 (±)-Climbazole-d4 (±)-Climbazole-d4 is intended for use as an internal standard for the quantification of climbazole by GC- or LC-MS. (±)-Climbazole-d4 Chemical Structure
  22. GC65599 (±)-Leucine-d10 (±)-Leucine-d10 Chemical Structure
  23. GC52224 (±)-MMT5-14 A derivative of remdesivir with antiviral activity (±)-MMT5-14 Chemical Structure
  24. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

     A citrusderived flavonoid (±)-Naringenin Chemical Structure
  25. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene Chemical Structure
  26. GC34438 (+)-(3R,8S)-Falcarindiol

    (+)-(3R,8S)-Falcarindiol

     A polyacetylene with diverse biological activities (+)-(3R,8S)-Falcarindiol Chemical Structure
  27. GC18516 (+)-Aeroplysinin-1

    NSC 170364

     (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. (+)-Aeroplysinin-1 Chemical Structure
  28. GC40560 (+)-Alliin

    S-Allyl-L-cysteine sulfoxide

     Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor. (+)-Alliin Chemical Structure
  29. GC10867 (+)-Aphidicolin

    ICI 69653, NSC 234714

     Aphidicolin ((+)-Aphidicolin), a reversible inhibitor of eukaryotic nuclear DNA replication, can block the cell cycle at the pre-S phase. (+)-Aphidicolin Chemical Structure
  30. GC33515 (+)-Camphor (D-(+)-Camphor)

    (+)-Camphor, (R)-Camphor

     (+)-Camphor (D-(+)-Camphor) is an ingredient in cooking, and as an embalming fluid for medicinal purposes, (+)-Camphor (D-(+)-Camphor) Chemical Structure
  31. GC40672 (+)-Isopulegol

    d-Isopulegol

     (+)-Isopulegol is a terpenoid that has been found in Cannabis. (+)-Isopulegol Chemical Structure
  32. GC64207 (+)-JNJ-A07 (+)-JNJ-A07 is a highly potent, orally active pan-serotype dengue virus inhibitor targeting the NS3-NS4B interaction. (+)-JNJ-A07 Chemical Structure
  33. GC12404 (+)-Ketoconazole

    R 41400

     Potent inhibitor of cytochrome P450c17 (+)-Ketoconazole Chemical Structure
  34. GC67931 (+)-Medioresinol (+)-Medioresinol Chemical Structure
  35. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

     (+)-Rugulosin is a pigment and mycotoxin produced by certain fungi. (+)-Rugulosin Chemical Structure
  36. GC32130 (+)-SJ733 (SJ000557733)

    SJ000557733

     (+)-SJ733 (SJ000557733) is an anti-malaria agent which can also inhibit Na+-ATPase PfATP4. (+)-SJ733 (SJ000557733) Chemical Structure
  37. GC34439 (+)-Viroallosecurinine (+)-Viroallosecurinine, a cytotoxic alkaloid, exhibits a MIC of 0.48 μg/mL for Ps. (+)-Viroallosecurinine Chemical Structure
  38. GC40263 (-)-α-Cedrene (-)-α-Cedrene is a sesquiterpene that has been found in a variety of plants, including Cannabis. (-)-α-Cedrene Chemical Structure
  39. GC38677 (-)-α-Pinene

    NSC 7727

     (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site. (-)-α-Pinene Chemical Structure
  40. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene Chemical Structure
  41. GC34947 (-)-Corynoxidine (-)-Corynoxidine is an acetylcholinesterase inhibitor with an IC50 value of 89.0 μM, isolated from the aerial parts of Corydalis speciosa. (-)-Corynoxidine Chemical Structure
  42. GC10603 (-)-epicatechin gallate

    ECG

     major catechin in green tea (-)-epicatechin gallate Chemical Structure
  43. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

     (-)-Epigallocatechin Gallate sulfate (EGCG) is a major polyphenol in green tea that inhibits cell proliferation and induces apoptosis. (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  44. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone Chemical Structure
  45. GC34950 (-)-Ketoconazole

    R 41400

     (-)-Ketoconazole ((-)-R 41400) is one of the enantiomer of Ketoconazole. (-)-Ketoconazole Chemical Structure
  46. GC45249 (-)-Levamisole (hydrochloride) (-)-Levamisole (hydrochloride) is an analytical reference material categorized as an imidazothiazole. (-)-Levamisole (hydrochloride) Chemical Structure
  47. GC38316 (-)-Limonene

    (±)-Dipentene, DL-Limonene, NSC 844, NSC 21446

     (-)-Limonene ((S)-(-)-Limonene) is a monoterpene found in many pine-needle oils and in turpentine. (-)-Limonene Chemical Structure
  48. GC34946 (-​)​-Maackiain (-)-Maackiain is a pterocarpan phytoalexin produced from Red clover (Trifolium pretense L. (-​)​-Maackiain Chemical Structure
  49. GC40670 (-​)​-​α-​Terpineol

    (S​)​-​α-​Terpineol

    (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia. (-)-α-Terpineol has antioxidant and anti-inflammatory activities.

     (-​)​-​α-​Terpineol Chemical Structure
  50. GC62729 (1R)-α-Pinene (1R)-α-Pinene is a volatile monoterpene with antimicrobial activities. (1R)-α-Pinene Chemical Structure
  51. GC65363 (1R)-Tenofovir amibufenamide

    (1R)-HS-10234

     (1R)-Tenofovir amibufenamide ((1R)-HS-10234) is the isomer of Tenofovir amibufenamide, is an orally active antiviral agent. (1R)-Tenofovir amibufenamide Chemical Structure
  52. GC70605 (2R,4S)-Hydroxy Itraconazole-d5 (2R,4S)-Hydroxy Itraconazole-d5 is the deuterium labeled (2R,4S)-Hydroxy Itraconazole. (2R,4S)-Hydroxy Itraconazole-d5 Chemical Structure
  53. GC64260 (2S,5S)-Censavudine

    (2S,5S)-OBP-601; (2S,5S)-BMS-986001

     (2S,5S)-Censavudine ((2S,5S)-OBP-601) is the (2S,5S)-enantiomer of Censavudine. (2S,5S)-Censavudine Chemical Structure
  54. GC39179 (3R,4R)-A2-32-01 (3R,4R)-A2-32-01 (compound 24(R,R)), the (R,R)-enantiomer of A2-32-01, is a Staphylococcus aureus caseinolytic protease (SaClpP) inhibitor. (3R,4R)-A2-32-01 Chemical Structure
  55. GC62710 (5α)-Stigmastane-3,6-dione (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. (5α)-Stigmastane-3,6-dione Chemical Structure
  56. GC72618 (E)-3,4-Dimethoxychalcone (E)-3,4-Dimethoxychalcone is an isoform of 3,4-Dimethoxychalcone , a potential antimicrobial and antioxidant agent. (E)-3,4-Dimethoxychalcone Chemical Structure
  57. GC61668 (E)-3,4-Dimethoxycinnamic acid (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. (E)-3,4-Dimethoxycinnamic acid Chemical Structure
  58. GC49003 (E)-Ajoene

    NSC 614554

     A disulfide with diverse biological activities (E)-Ajoene Chemical Structure
  59. GC62733 (E)-Coniferin (E)-Coniferin is the isomer of Coniferin. (E)-Coniferin Chemical Structure
  60. GC61437 (E)-Methyl 4-coumarate

    trans-4-Coumaric Acid methyl ester, trans-p-Coumaric Acid methyl ester, trans-para-Coumaric Acid methyl ester

     (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as green onion (Allium cepa) or noni (Morinda citrifolia L. (E)-Methyl 4-coumarate Chemical Structure
  61. GC64179 (R)-Fangchinoline (R)-Fangchinoline (Thalrugosine), a alkaloids from genus Stephania，exhibits antimicrobial and hypotensive activity. (R)-Fangchinoline Chemical Structure
  62. GC34990 (R)-Ofloxacin

    Dextrofloxacin

     (R)-Ofloxacin (Dextrofloxacin) is an antibiotic useful for the treatment of a number of bacterial infections. (R)-Ofloxacin Chemical Structure
  63. GC68408 (R)-Praziquantel-d11 (R)-Praziquantel-d11 Chemical Structure
  64. GC63983 (R,R)-BAY-Y 3118 (R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. (R,R)-BAY-Y 3118 Chemical Structure
  65. GC70206 (Rac)-Golgicide A (Rac)-Golgicide A ((Rac)-GCA) is a racemate of Golgicide A. (Rac)-Golgicide A Chemical Structure
  66. GC71576 (Rac)-Moxifloxacin (Rac)-Moxifloxacin ((Rac)-BAY 12-8039 free base) is the isoform of Moxifloxacin Hydrochloride , which is an oral 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia. (Rac)-Moxifloxacin Chemical Structure
  67. GC62750 (S)-Enzaplatovir

    (S)-BTA-C585

     (S)-Enzaplatovir ((S)-BTA-C585) is the S-enantiomer of Enzaplatovir. (S)-Enzaplatovir shows antiviral activities with an EC50 of 56 nM for respiratory syncytial viral (RSV) (patent WO2011094823A1 compound 77). (S)-Enzaplatovir Chemical Structure
  68. GC71642 (S)-Ofloxacin-d3 (S)-Ofloxacin-d3 is the deuterium labeled Levofloxacin. (S)-Ofloxacin-d3 Chemical Structure
  69. GC39317 (S)-Tenofovir (S)-Tenofovir ((S)-GS 1278) is the less active S-enantiomer of Tenofovir. (S)-Tenofovir Chemical Structure
  70. GC38725 (S,S)-Valifenalate

    (S,S)-IR5885; (S,S)-Valiphenal

     (S,S)-Valifenalate ((S,S)-IR5885) is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes. (S,S)-Valifenalate Chemical Structure
  71. GC46356 (Z)-9-Hexadecenol

    (9Z)-Hexadecen-1-ol, cis-9-Hexadecenol, Palmitoleyl Alcohol, (Z)-9-Hexadecen-1-ol, Z9-16:OH

     An unsaturated long-chain fatty alcohol with diverse biological activities (Z)-9-Hexadecenol Chemical Structure
  72. GC35009 (Z)-9-Propenyladenine (Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. (Z)-9-Propenyladenine Chemical Structure
  73. GC35010 (Z)-Capsaicin (Z)-Capsaicin is the cis isomer of capsaicin, acts as an orally active TRPV1 agonist, and is used in the research of neuropathic pain. (Z)-Capsaicin Chemical Structure
  74. GC60428 (Z)-Lanoconazole (Z)-Lanoconazole is the Z configuration of Lanoconazole. (Z)-Lanoconazole Chemical Structure
  75. GC71868 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid is a Triterpenoid that isolated from the plant of Agrimonia Pilosa with antimalarial and antidiabetic activities. 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid Chemical Structure
  76. GC35035 1,3,5-Tricaffeoylquinic acid 1,3,5-Tricaffeoylquinic acid is a tricaffeoylquinic acid derivative isolated from H. 1,3,5-Tricaffeoylquinic acid Chemical Structure
  77. GC41842 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol

    1,3-Linolein-2-Olein, TG(18:2/18:1/18:2)

     1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol, a triglyceride, is an antileishmanial drug. 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol Chemical Structure
  78. GC60011 1,3-Dithiane 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon. 1,3-Dithiane Chemical Structure
  79. GC71928 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a potent nucleocapsid (N) protein inhibitor can be isolated from Curcuma kwangsiensis. 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one Chemical Structure
  80. GC41992 1-Deoxynojirimycin (hydrochloride)

    1-DNJ, 1-dNM, Moranoline

     1-Deoxynojirimycin (1-dNM) (hydrochloride), produced by Bacillus species, is a glucose analog that potently inhibits α-glucosidase I and II. 1-Deoxynojirimycin (hydrochloride) Chemical Structure
  81. GC62760 1-Dodecylimidazole 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity. 1-Dodecylimidazole Chemical Structure
  82. GC61642 1-Heptadecanol 1-Heptadecanol is a long-chain primary alcohol with antibacterial activity from Solena amplexicaulis leaves. 1-Heptadecanol Chemical Structure
  83. GC45957 1-Heptadecanoyl-rac-glycerol

    MG(17:0/0:0/0:0), 1-Heptadecanoin

     A monoacylglycerol 1-Heptadecanoyl-rac-glycerol Chemical Structure
  84. GC61643 1-Hydroxy-2-butanone 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice with antitubercular activity. 1-Hydroxy-2-butanone Chemical Structure
  85. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

     An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane Chemical Structure
  86. GC32294 1-Kestose A fructooligosaccharide with prebiotic and antidiabetic activities 1-Kestose Chemical Structure
  87. GC45696 1-Lauroyl-rac-glycerol

    MG(12:0/0:0/0:0), 1-Monolaurin, NSC 698570

     1-Lauroyl-rac-glycerol (1-1-Lauroyl-rac-glycerol) possesses anti-viral and anti-bacterial activity. 1-Lauroyl-rac-glycerol Chemical Structure
  88. GC35068 1-Monomyristin

    MG(14:0/0:0/0:0), 1-Monomyristin

     A monoacylglycerol 1-Monomyristin Chemical Structure
  89. GC61687 1-Naphthalenemethanol 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity. 1-Naphthalenemethanol Chemical Structure
  90. GC42010 1-Octanoyl-rac-glycerol

    1-Monocaprylin, 1-Monooctanoin, 1-Monooctanoyl-rac-glycerol, Glycerol-1-Octanoate, MG(8:0/0:0/0:0)

     1-Octanoyl-rac-glycerol is a monoacylglycerol that contains octanoic acid at the sn-1 position. 1-Octanoyl-rac-glycerol Chemical Structure
  91. GC61641 1-Tetradecanol 1-Tetradecanol, isolated from Myristica fragrans, is a straight-chain saturated fatty alcohol. 1-Tetradecanol Chemical Structure
  92. GC45785 1-Undecanoyl-rac-glycerol

    MG(11:0/0:0/0:0), 1-Undecanoin

     A monoacylglycerol 1-Undecanoyl-rac-glycerol Chemical Structure
  93. GC71925 10-Hydroxyaloin A 10-10-Hydroxyaloin A is potent SARS-CoV-2 inhibitor. 10-Hydroxyaloin A Chemical Structure
  94. GC35043 10-Isobutyryloxy-8,9-epoxythymol isobutyrate 10-Isobutyryloxy-8,9-epoxythymol isobutyrate is a major constituent of Inula helenium and Inula royleana root cultures. 10-Isobutyryloxy-8,9-epoxythymol isobutyrate Chemical Structure
  95. GC30216 10-Undecenoic acid (Undecylenic acid) 10-Undecenoic acid (Undecylenic acid) was used as a starting reagent in the syntheses of Pheromone (11Z)-hexadecenal. 10-Undecenoic acid (Undecylenic acid) Chemical Structure
  96. GC30800 10-Undecenoic acid zinc salt (Zinc undecylenate) 10-Undecenoic acid zinc salt (Zinc undecylenate) is a natural or synthetic fungistatic fatty acid, is used topically in creams against fungal infections, eczemas, ringworm, and other cutaneous conditions. 10-Undecenoic acid zinc salt (Zinc undecylenate) Chemical Structure
  97. GC35048 11-Deoxymogroside IIE 11-Deoxymogroside IIE is a cucurbitane glycoside, isolated from Siraitia grosvenorii fruits. 11-Deoxymogroside IIE Chemical Structure
  98. GC35050 11-Oxomogroside IIa 11-Oxomogroside IIa (11-oxomogroside II A1) is a cucurbitane glycoside extracted from the fruits of Siraitia grosVenorii. 11-Oxomogroside IIa Chemical Structure
  99. GC46415 12-Bromododecanoic Acid

    12-Bromo-C12:0, 12-Bromododecanoate, 12-Bromolauric Acid, NSC 660375

     A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  100. GC41888 12-oxo Phytodienoic Acid

    OPDA, 12-oxo PDA

    12-oxo Phytodienoic acid (OPDA) is a biologically active, immediate precursor of 7-epi jasmonic acid.

     12-oxo Phytodienoic Acid Chemical Structure
  101. GC62725 13,21-Dihydroeurycomanone 13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii. 13,21-Dihydroeurycomanone Chemical Structure

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