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.
| • (+)-Magnoflorine chloride
Synonyms: Escholine chloride, Magnoflorine chloride, Thalictrine chloride, Magnoflorine, chloride, Corytuberine methochloride, CHEBI:622693, NSC 150443, CID23149, NSC150443, LS-21488, 6a-alpha-APORPHINIUM, 1,11-DIHYDROXY-2,10-DIMETHOXY-6-METHYL-, CHLORIDE
InChIKey: STVJLBTYWBXDBP-ZOWNYOTGSA-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
InChIKey: SOFRKDBOODGBCL-LNTRKWQZSA-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
InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-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
InChIKey: UFCLZKMFXSILNL-RVXRWRFUSA-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
InChIKey: CKUVNOCSBYYHIS-PPQCLAEBSA-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-
InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-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
InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-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
InChIKey: ZEASWHWETFMWCV-ISBUVJFSSA-N | ||||||||
| • (R)-Fangchinoline
Synonyms: Fangchinoline, Menisidine, THALRUGOSINE, CID321937, NSC277171, FF-0018
InChIKey: IIQSJHUEZBTSAT-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
InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N | ||||||||
| • 5,15-Diacetyl-3-benzoyllathyrol
Synonyms: UNII-8986760I2S, Diacetyl benzoyl lathyrol, CHEMBL552128, Gongjinhyang seol whitening intensive cream, 8986760I2S, FT-0688333
InChIKey: JPYYWXPAHJBKJX-VWSFRBHVSA-N | ||||||||
| • (+)-Catechin Hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0 Synonyms: (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL, C1788_SIAL
InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-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]
InChIKey: AGWPABZXEMVRNE-ZFNQUHTLSA-N | ||||||||
| • (-)-Gallocatechin
IUPAC Name: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 3371-27-5 Synonyms: (2S,3R)-2-(3,4,5-Trihydroxyphenyl)chroman-3,5,7-triol, CHEBI:71225, l-Gallocatechin, ent-gallocatechin, (-)-Gallocatechol, (2S,3R)-gallocatechin, Ambotz3371-27-5, G6657_SIGMA, CHEMBL264167, CTK8C1347, MolPort-003-941-524, ANW-66312, AKOS015902103, DB03823, AK-64755, KB-206600, FT-0082014, FT-0604423, FT-0626602, (2S,3R)-flavan-3,3',4',5,5',7-hexol
InChIKey: XMOCLSLCDHWDHP-DOMZBBRYSA-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)-
InChIKey: UFCLZKMFXSILNL-PSEXTPKNSA-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
InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-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)-
InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-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
InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-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
InChIKey: VXIVCXOKABMNOW-MLLGVTEASA-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
InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-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
InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-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
InChIKey: VOWJAFYNABYJKY-LXEHJHAYSA-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
InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-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
InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-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
InChIKey: MPDGHEJMBKOTSU-UHFFFAOYSA-N |