Fleton Natural Products Co., Ltd.

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Profile: Fleton Natural Products Co., Ltd. offers plant extracts for pharmaceutical, food, healthcare, and cosmetic industries. Our products are lutein, grape seed extract, glabridin, ginsenoside RC, panaxadiol, and panaxatriol. Our lutein is used in nutrition supplements, and as an additive for feedstuff. Our glabridin is used in cosmetics.

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• (-)-Gallocatechin gallate

IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

• (-)-Huperzine A

Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• (-)-Shikonin

IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech], ALKANNIN, 1-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• (1E,6E)-Bis(demethoxy)curcumin

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Bisdemethoxycurcumin, Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

• (20R)-Ginsenoside Rg3

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38243-03-7

Molecular Formula:	C₄₂H₇₂O₁₃	Molecular Weight:	785.013280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: VOWJAFYNABYJKY-LXEHJHAYSA-N

• (20S)-Protopanaxadiol

IUPAC Name: (3S,8R,9S,10R,12R,13S,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 30636-90-9
Synonyms: CID182009, CID 182009

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SOFRKDBOODGBCL-LNTRKWQZSA-N

• (R)-Fangchinoline

Synonyms: Fangchinoline, Menisidine, THALRUGOSINE, CID321937, NSC277171, FF-0018

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N

• (S)-10-Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (S)-Ginsenoside Rh2

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67400-17-3
Synonyms: AKOS016010127, AK115151, (S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-yl b-D-glucopyranoside

Molecular Formula:	C₃₆H₆₂O₈	Molecular Weight:	622.872680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CKUVNOCSBYYHIS-PPQCLAEBSA-N

• 1,4-Dicaffeoylquinic acid

IUPAC Name: (1S,2S,3S,4R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-2,3-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1182-34-9
Synonyms: NCGC00091908-01, CID6537500, Cynarin (Echinacea)(1,3-Dicaffeoylquinic Acid), (1S,2S,3S,4R)-1,2,3-trihydroxycyclohexane-1,4-diyl (2E,2'E)bis[3-(3,4-dihydroxyphenyl)acrylate]

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AGWPABZXEMVRNE-ZFNQUHTLSA-N

• 10-Gingerol

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one | CAS Registry Number: 23513-15-7
Synonyms: (10)-Gingerol, CHEBI:663320, MolPort-006-666-424, AIDS228301, CID168115, AC-1446, LS-148913, C17496, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

• 18α-Glycyrrhetinic acid

IUPAC Name: 10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 1449-05-4
Synonyms: enoxolone, Glycyrrhetin, Glycyrrhetic acid, Biosone, Uralenic acid, Glyccyrhetic acid, 3-Glycyrrhetinic acid, beta-Glycyrrhetinic acid, .beta.-Glycyrrhetinic acid, .beta.-Glycyrrhetic acid, GLYCYRRHETINIC ACID, 18beta-Glycyrrhetinic acid, .alpha.-Glycyrrhetinic acid, 18alpha-Glycyrrhetinic acid, 18.beta.-Glycyrrhetic acid, 18.beta.-Glycyrrhtinic acid, 18.beta.-Glycyrrhetinic acid, 18.alpha.-Glycyrrhetinic acid, Glycyrrhetinic acid, 18 alpha-, NSC35347

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-UHFFFAOYSA-N

• 18β-Glycyrrhetinic acid

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• 2"-O-Galloylhyperin

IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2,3-dihydroxy-4-(hydroxymethyl)cyclohexyl] 3,5-dihydroxy-4-methoxybenzoate | CAS Registry Number: 53209-27-1
Synonyms: 2'-O-galloylhyperin

Molecular Formula:	C₃₀H₂₈O₁₅	Molecular Weight:	628.534320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-N

• 20(S)-Ginsenoside Rg3

IUPAC Name: (2R,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-4,6-bis(hydroxymethyl)oxan-2-yl]oxy-6-[[(10R,12S,13R,14R,17R)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 14197-60-5
Synonyms: Ginsenoside Rg3, (20S)-Propanaxadiol, C42H72O13, LS-71507, C097367, beta-D-Glucopyranoside, (3-beta,12-beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-24-ene-12-beta,20-diol, 3-beta-((2-O-beta-D-glucopyranosyl-beta-D-glucopyransoyl)oxy)-, 11019-45-7, 12770-19-3, 47891-53-2

Molecular Formula:	C₄₂H₇₂O₁₃	Molecular Weight:	785.013280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: VXIVCXOKABMNOW-MLLGVTEASA-N

• 3,4-Dicaffeoylquinic acid

IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 14534-61-3
Synonyms: Isochlorogenic acid b, 2-Acetylpyridine semicarbazone, 4,5-Di-O-caffeoylquinic acid, ACon1_002212, CHEBI:521395, CID5281780, NCGC00179718-01, LS-185309, C10468, Cyclohexanecarboxylic acid, 3,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,5-dihydroxy-, (1S,3R,4R,5R)-

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-N

• 4,5-Dicaffeoylquinic acid

IUPAC Name: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 57378-72-0
Synonyms: 4,5-Di-O-caffeoylquinic acid, CHEMBL177126, NSC-649410, 4,5-dicaffeoyl quinic acid, 3,4-Di-O-Caffeoylquinic acid, IsochlorogenicacidC, (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxy-cyclohexanecarboxylic acid, Isochlorogenic acid I, UNII-E57A0DKE0B, E57A0DKE0B, 3,4-di-O-caffeoylquinicacid, Isochlorogenic acid C(4,5), 3,4-DCQA, 4,5-DCQA, AC1O6F93, SCHEMBL15396049, ACon1_000313, MolPort-001-740-223, HY-N0058, 9573AF

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.455 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UFCLZKMFXSILNL-RVXRWRFUSA-N

• 5,15-Diacetyl-3-benzoyllathyrol

Synonyms: UNII-8986760I2S, Diacetyl benzoyl lathyrol, CHEMBL552128, Gongjinhyang seol whitening intensive cream, 8986760I2S, FT-0688333

Molecular Formula:	C₃₁H₃₈O₇	Molecular Weight:	522.629220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JPYYWXPAHJBKJX-VWSFRBHVSA-N

• 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 23513-14-6
Synonyms: gingerol, [6]-Gingerol, CBiol_001786, BSPBio_001347, KBioGR_000067, KBioSS_000067, KBio2_000067, KBio2_002635, KBio2_005203, KBio3_000133, KBio3_000134, Bio1_000072, Bio1_000561, Bio1_001050, Bio2_000067, Bio2_000547, CID442793, IDI1_033817, NCGC00163131-01, NCGC00163131-02

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

• 5-Hydroxymethylfurfural

IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, 5-Hydroxymethyl-2-furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 5-hydroxytryptophan

IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, 5-HTP, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 5-O-Methylvisammioside

IUPAC Name: 4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 84272-85-5
Synonyms: AC1NSVY0, N1895, 4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

Molecular Formula:	C₂₂H₂₈O₁₀	Molecular Weight:	452.451720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QVGFPTYGKPLXPK-NUTNSJPXSA-N

• 8-Gingerol

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one | CAS Registry Number: 23513-08-8
Synonyms: (8)-Gingerol, AIDS228300, CID168114, LS-63520, C17495, (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone, 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-

Molecular Formula:	C₁₉H₃₀O₄	Molecular Weight:	322.439100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCIWKKMTBRYQJU-INIZCTEOSA-N

• 8-Gingerol

IUPAC Name: [(2R,3R)-2-[1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,5-trihydroxy-6-oxobenzo[7]annulen-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 30462-35-2
Synonyms: CHEMBL434864, (3,4,6-Trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis[(2R,3R)-5,7-dihydroxy-3,4-dihydro-2H-chromene-2,3-diyl] bis(3,4,5-trihydroxybenzoate), Spectrum_000045, SpecPlus_000301, AC1LAF7F, Spectrum2_000645, Spectrum3_000220, Spectrum4_000943, Spectrum5_001663, BSPBio_001839, KBioGR_001526, KBioSS_000425, SPECTRUM201515, DivK1c_006397, SPBio_000649, Ambap30462-35-2, CTK7J8823, KBio1_001341, KBio2_000425, KBio2_002993

Molecular Formula:	C₄₃H₃₂O₂₀	Molecular Weight:	868.702180 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: ZEASWHWETFMWCV-ISBUVJFSSA-N

• 9-Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, 10-hydroxycamptothecine, Neuro_000051, Bio-0126, H3148_FLUKA, H3148_SIGMA, 7-Ethyl-10-hydroxycamptothecin, CHEBI:247658, CID4330531, TL8000524, C028098, I14-1454, S06-0011, 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, (20S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N