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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

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• (E)-Cardamonin

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 19309-14-9
Synonyms: Cardamonin, MLS000876992, MEGxp0_000534, ACon1_000221, CHEBI:449910, AIDS345183, AIDS-345183, CID641785, LMPK12120245, ZINC04716487, 2'4'-Dihydroxy-6'-methoxy-chalcone, NCGC00180767-01, SMR000440601, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-, BRD-K61559475-001-01-0, 1-(2\',4\'-Dihydroxy-6\'-methoxy-phenyl)-3-phenyl-propenone, (2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one, (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one, InChI=1/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYSZJNUIVUBQMM-BQYQJAHWSA-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

• 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

• 10-Deacetyltaxol

Synonyms: 10-Deacetyl-7-epitaxol, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₄₅H₄₉NO₁₃	Molecular Weight:	811.869460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: TYLVGQKNNUHXIP-MHHARFCSSA-N

• 1-Deoxynojirimycin

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• (+)-Columbianetin

IUPAC Name: (8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 3804-70-4
Synonyms: Columbianetin, MLS000574835, CHEBI:437678, CID92201, ZINC00898179, SMR000156216, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRAQEMCYCSSHJG-NSHDSACASA-N

• 9-dihydro-13-acetylbaccatin III

Synonyms: Ddabvi, Taxoid analog, 7,9-Dideacetylbaccatin VI, 7,9-Dideacetyl baccatin VI, CHEBI:224844, CID3083352, 7,11-Methano-1H-cyclodeca(3,4)benz(1,2-b)oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalph,12balpha))-

Molecular Formula:	C₃₃H₄₂O₁₂	Molecular Weight:	630.679380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WPPPFZJNKLMYBW-FAEUQDRCSA-N

• (-)-Asarinin

IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 133-04-0
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, d-Sesamin, (+)-Sesamin, DESAMIN, D-(+)-Sesamin, PSEUDO CUBEBIN, Sesamin, (+)-, MLS002473155, NSC640330, CCRIS 8100, NSC36403, CID5204, MolPort-000-881-526, AIDS051004, AIDS-051004, AKJ-222-49, NCI60_013439

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N

• 1-Caffeoylquinic acid

IUPAC Name: 1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1241-87-8
Synonyms: CID6451212, Cinnamic acid, 3,4-dihydroxy-, (-)-1-carboxy-3,4,5-trihydroxycyclohexyl ester

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GWTUHAXUUFROTF-DUXPYHPUSA-N

• (-)-Epigallocatechin Gallate

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

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

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• 6-Ethoxychelerythrine

IUPAC Name: 13-ethoxy-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 79559-55-0
Synonyms: AC1NSV9I, SCHEMBL13103363, Y0019, 12,13-Dihydro-13-ethoxy-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridine, 13-ethoxy-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Molecular Formula:	C₂₃H₂₃NO₅	Molecular Weight:	393.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXEZOWCIRUNPIN-UHFFFAOYSA-N

• (-)-Epicatechin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, L-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• (+)-Usnic acid

IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-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

• (-)-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

• (±)-Praeruptorin A

IUPAC Name: nitric acid | CAS Registry Number: 73069-25-7
Synonyms: NITRIC ACID, Salpetersaeure, Nital, 7697-37-2, Acidum nitricum, Nitrous fumes, Aqua fortis, Azotic acid, Hydrogen nitrate, Nitryl hydroxide, Engraver's acid, Nitric acid solution, RFNA, CHEBI:48107, Nitric acid, anhydrous, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula:	HNO₃	Molecular Weight:	63.012840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• (-)-Epigallocatechin

IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-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

• 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

• 3-Hydroxy-9,10-Dimethoxypterocarpan

IUPAC Name: methane | CAS Registry Number: 73340-41-7
Synonyms: methane, Methyl hydride, Marsh gas, Biogas, Fire Damp, 74-82-8, R 50 (refrigerant), methan, metano, (11c)methane, HSDB 167, Methane in gaseus state, Natural gas, tetrahydridocarbon, UNII-OP0UW79H66, UN1971, UN1972, (13c)methane, BRN 1718732, CH4

Molecular Formula:	CH₄	Molecular Weight:	16.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• 10-Deacetylbaccatin III

Synonyms: D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 136997-64-3
Synonyms: C33H44O17, ZINC97971595, ACN-047238, SC-65708, (-)-Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-b, (2S,3R,4S,5R,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol, Syringaresnol-4-O-beta-D-apiofuranosyl-(1 inverted exclamation marku2)-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₄O₁₇	Molecular Weight:	712.698 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: RRKNBLZWFVIWPC-RKEBKKKYSA-N

• 1,3,5,8-Tetrahydroxyxanthone

IUPAC Name: 1,3,5,8-tetrahydroxyxanthen-9-one | CAS Registry Number: 2980-32-7
Synonyms: Bellidin, Demethylbellidifolin, Desmethybellidifolin, Xanthone der., Desmethylbellidifolin, CCRIS 3853, 1,3,5,8-Tetrahydroxyxanthen-9-one, CHEBI:411730, AIDS011179, Xanthen-9-one, 1,3,5,8-tetrahydroxy-, AIDS-011179, BRN 0286545, 1,3,5,8-Tetrahyroxyxanthen-9-one, 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one, 1,3,5,8-Tetrahydroxy-xanthen-9-one, CID5281626, LS-162506, 9H-Xanthen-9-one, 1,3,5,8-tetrahydroxy-, C10056, 5-18-05-00193 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈O₆	Molecular Weight:	260.199020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MPXAWSABMVLIBU-UHFFFAOYSA-N

• 8-O-ACETYLHARPAGIDE

IUPAC Name: [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 6926-14-3
Synonyms: 8-O-Acetylharpagide, CID160879, LS-71474, beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula:	C₁₇H₂₆O₁₁	Molecular Weight:	406.381740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NJJKLOCFAWWZNT-WFGRRWOCSA-N