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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• Isorhamnetin

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

• Isorhamnetin-3-O-β-D-Glucoside

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5041-82-7
Synonyms: isorhamnetin 3-O-glucoside, Isorhamnetin 3-glucoside, UNII-BI252A6EPL, CHEMBL234316, CHEBI:75750, Isorhamnetin-3-O-?-D-Glucoside, AC1NSX4O, Isorhamnetin-3-Oglucoside, isorhamnetin-3-O-glucoside, BI252A6EPL, Ambap5041-82-7, SCHEMBL2025447, CQLRUIIRRZYHHS-LFXZADKFSA-N, CCG-208394, Isorhamnetin-3-O-beta-D-glucopyranoside, NCGC00163573-01, 4CN-2917, AB0110057, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 3-(.beta.-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₂O₁₂	Molecular Weight:	478.402880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: CQLRUIIRRZYHHS-LFXZADKFSA-N

• Isorhamnetin-3-O-Neohespeidoside

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 55033-90-4
Synonyms: Isorhamnetin 3-O-neohesperidin, CHEMBL442566, Isorhamnetin-3-O-neohespeidoside, isorhamnetin 3-O-neohesperidoside, CI0038, FT-0688351, Y0115

Molecular Formula:	C₂₈H₃₂O₁₆	Molecular Weight:	624.544080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: QHLKSZBFIJJREC-SPSUIZEHSA-N

• ISORHAMNETIN-3-RUTINOSIDE

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 604-80-8
Synonyms: Narcissoside, Narcissin, Narcissin Flavonol, Isorhamnetin 3-rutinoside, Isorhamnetin 3-O-rutinoside, isohamnetin-3-O-rutinoside, Isorhamnetin 3-rhamnoglucoside, Narcissin (6CI,7CI,8CI), Isorhamnetin-3-O-rutinoside, CHEBI:525047, AIDS089289, AIDS-089289, CID5481663, LS-39514, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 4H-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-1-benzopyran-4-one

Molecular Formula:	C₂₈H₃₂O₁₆	Molecular Weight:	624.544080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: UIDGLYUNOUKLBM-GEBJFKNCSA-N

• Isorhynchophylline

IUPAC Name: methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 6859-01-4
Synonyms: Isorhyncophylline, Rhynchophylline, Rhyncophylline, 7-Isorhyncophylline, 7-Isorhyncophylline (8CI), MLS000728608, CHEBI:566736, C22H28N2O4, CID3037048, rhyncophylline, (16E,20alpha)-isomer, LS-55045, SMR000470794, (16E,20-alpha)-16,17-Didehydro-17-methoxy-2-oxo-corynoxan-16-carboxylic acid, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20-alpha)-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAXYUDFNWXHGBE-VKCGGMIFSA-N

• Jatrorrhizine Hydrochloride

IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;hydrochloride | CAS Registry Number: 960383-96-4
Synonyms: Jatrorrhizine hydrochloride, 6681-15-8, JATRORRHIZINEHCL, C20H21ClNO4+, AKOS015902375, FT-0689392, FT-0698781, Y0118, Q-100903, I14-20045

Molecular Formula:	C₂₀H₂₁ClNO₄+	Molecular Weight:	374.841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-O

• Jujubodide B

Synonyms: JujubosideB, AKOS015965496, N1602

Molecular Formula:	C₅₂H₈₄O₂₁	Molecular Weight:	1045.210760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: GFOFQZZEGDPXTG-ZHUYPZMKSA-N

• Jujuboside A

Molecular Formula:	C₅₈H₉₄O₂₆	Molecular Weight:	1207.351360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

• Kaemperide

IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-54-3
Synonyms: Kaempferide, Kaempferid, 4'-Methylkaempferol, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, KAMPFERIDE, CHEBI:6099, EINECS 207-738-4, 4'-Methoxy-3,5,7-trihydroxyflavone, NSC407294, AIDS071768, Flavone, 3,5,7-trihydroxy-4'-methoxy-, NSC 407294, AIDS-071768, BRN 0305378, ZINC00391145, 3,5,7-Trihydroxy-4'-methoxyflavone, CID5281666, LS-68935, ST5331656

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N

• Kaempferitrin

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 482-38-2
Synonyms: Lespenefril, Lespenephryl, Lespedin, lespenephril, Kaempferol 3,7-dirhamnoside, Kaempferol 3,7-bisrhamnoside, MEGxp0_000567, ACon1_000073, CHEBI:517125, BRN 0073958, C27H30O14, CID5486199, kaempferol-3,7-O-alpha-L-dirhamnoside, NCGC00168820-01, LS-39445, 4-18-00-03292 (Beilstein Handbook Reference), 3,7-Bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,7-bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N

• Kaempferol

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• KAEMPFEROL-3-O-GLUCORHAMNOSIDE

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 40437-72-7
Synonyms: Kaempferol-3-O-glucorhamnoside, kaempferol 3-neohesperidoside, AC1NSX9P, MolPort-039-338-180, 32602-81-6, ZINC49823026, 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: OHOBPOYHROOXEI-JWMUNMLDSA-N

• Kirenol

IUPAC Name: (1R)-1-[(2S,4aR,4bR,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4a,8-trimethyl-4,4b,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 52659-56-0
Synonyms: N1303, (1R,3S,4aS,4bS,7S,10aS)-1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-3-hydroxy-7-[(R)-1,2-dihydroxyethyl]-1,4a,7-trimethylphenanthrene-1-methanol

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MWHBZBYJEPTBBI-DSWGTCOTSA-N

• L-Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Rhamnose

IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• L-Tetrahydropalmatine hydrochloride

IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• Laburnin

Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

• LATHYROL HPLC

Synonyms: CID6443057, C09125

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SDBITTRHSROXCY-ZVOALYMASA-N

• Leonurine Hydrochloride

IUPAC Name: 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 24697-74-3
Synonyms: Leonurine, 4-Guanidino-n-butyl syringate, CID161464, TL8002025, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester, 7097-09-8

Molecular Formula:	C₁₄H₂₁N₃O₅	Molecular Weight:	311.333640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WNGSUWLDMZFYNZ-UHFFFAOYSA-N

• Licarin B

IUPAC Name: 5-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 51020-87-2
Synonyms: licarine B, CHEBI:530180, Cid 6441061, CID6441061, 1,3-Benzodioxole, 5-((2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMMQXURQRMNSBM-YZAYTREXSA-N

• Licorice Flavone (Glabridin)

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Glabridin, Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

• Ligustrazine Hydrochloride

IUPAC Name: (11R,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-17-[(Z)-3-hydroxyprop-1-enyl]-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 97747-88-1
Synonyms: Lilopristone, Propylmesterolone, Lilopristone [INN], Lilopristonum [Latin], Lilopristona [Spanish], CCRIS 6529, BRN 5663600, ZK 98.734, 11beta-(p-(Dimethylamino)phenyl)-17beta-hydroxy-17-((Z)-3-hydroxypropenyl)estra-4,9-dien-3-one, ESTRA-4,9-DIEN-3-ONE, 11-(4-(DIMETHYLAMINO)PHENYL)-17-HYDROXY-17-(3-HYDROXY-1-PR, Estra-4,9-dien-3-one, 11-(4-(dimethylamino)phenyl)-17-hydroxy-17-(3-hydroxy-1-propenyl)-, (11-beta,17-beta,17(Z))-

Molecular Formula:	C₂₉H₃₇NO₃	Molecular Weight:	447.608980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCOWGILQXUPXEW-VHAGINSVSA-N

• Limonin

Molecular Formula:	C₃₂H₄₂O₁₄	Molecular Weight:	650.667480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: FYIKIBQJAJRKQM-MCMAXYIRSA-N

• Linderane

Synonyms: ZINC00898605, CID6915739, C09495

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBMSVODXFLAQNJ-DXGHHDSJSA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Liquiritigenin

IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 578-86-9
Synonyms: 7,4'-Dihydroxyflavanone, 5-DEOXYFLAVANONE, 4',7-Dihydroxyflavanone, STOCK1N-11167, CPD-3061, CID114829, ZINC00985403, 7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one, C09762, (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, DFV, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 16006-91-0, 17002-53-8, 2885-30-5

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

• Liquiritin

IUPAC Name: (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 551-15-5
Synonyms: Liquiritoside, Likviritin, MLS000575018, AIDS166098, 7-Hydroxyflavanone 4'-O-glucoside, AIDS-166098, CID503737, SMR000232362, 4',7-Dihydroxyflavanone 4'-(beta-D-glucoside), 4',7-Dihydroxyflavanone 4'-(beta-D-glucopyranoside), (S)-2-(4-(beta-D-Glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one, (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-chroman-4-one, 100483-53-2, 17654-21-6, 30372-08-8, 31564-20-2, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihydro-7-hydroxy-, (S)-

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DEMKZLAVQYISIA-ZRWXNEIDSA-N

• Lobetyolin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

• Loganic acid

IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 22255-40-9
Synonyms: Loganate, Spectrum_001509, SpecPlus_000543, Spectrum2_001971, Spectrum3_001930, Spectrum4_001690, Spectrum5_000340, BSPBio_003530, KBioGR_001960, KBioSS_001989, DivK1c_006639, SPECTRUM1504071, SPBio_002121, CHEBI:30632, KBio1_001583, KBio2_001989, KBio2_004557, KBio2_007125, KBio3_002760, MolPort-003-665-719

Molecular Formula:	C₁₆H₂₄O₁₀	Molecular Weight:	376.355760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JNNGEAWILNVFFD-CDJYTOATSA-N

• Loganin

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Lupeol

IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Luteolin-7-glucoside

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5373-11-5
Synonyms: Cynaroside, Luteoloside, Cinaroside, 7-Glucoluteolin, Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin 7-O-glucoside, Luteolin-7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MEGxp0_000619, STOCK1N-08497, CHEBI:27994, EINECS 226-365-8, AIDS070478

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

• Lycorine Hydrochloride

Synonyms: Lycorine hydrochloride, Licorin hydrochloride, CID164943, LS-88399, Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-, hydrochloride, Galanthan-1,2-diol, 3-12-didehydro-9,10-(methylenebis(oxy))-, hydrochloride, (1-alpha,2-beta)-

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.771420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUVNTYCHKZBOMV-NVJKKXITSA-N

• Maackiain-3-O-Glucoside;Trifolirhizin

Synonyms: Trifolirhizin, (-)-Maackiain 3-O-glucoside, ACon1_002295, CID442827, ZINC04098749, NCGC00169980-01, C10538, BRD-K43094903-001-01-3

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VGSYCWGXBYZLLE-QEEQPWONSA-N

• Maackiain; (�)-Maackiain

Synonyms: Maackiain, Inermin, (+)-Maackiain, CPD-4462, CID161298, ZINC01620281, C16229, 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N

• MACRANTHOIDIN B

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aR,6aS,6bR,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 136849-88-2
Synonyms: Macranthoidin B, 3-O-beta-D-Glucopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranosyl-3,23-dihydroxyolean-12-en-28-O-D-glucopyranosyl-(1-6)glucopyranoside, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta,4alpha)-, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl est

Molecular Formula:	C₆₅H₁₀₆O₃₂	Molecular Weight:	1399.517940 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	32

InChIKey: BGTCFSJRFQXBHW-NILOTJIWSA-N

• Madecassic Acid

IUPAC Name: 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 18449-41-7
Synonyms: Brahmic acid, Madecassic acid, NSC88135, CID258809, NCI60_041951, 2,3,6,23-tetrahydroxyurs-12-en-28-oic acid

Molecular Formula:	C₃₀H₄₈O₆	Molecular Weight:	504.698520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PRAUVHZJPXOEIF-UHFFFAOYSA-N

• Madecassoside

IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 34540-22-2
Synonyms: EINECS 252-076-1, CID161823, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oate

Molecular Formula:	C₄₈H₇₈O₂₀	Molecular Weight:	975.120920 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: BNMGUJRJUUDLHW-UHFFFAOYSA-N

• Magnolol

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Mangiferin

IUPAC Name: 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one | CAS Registry Number: 4773-96-0
Synonyms: Chinomin, Alpizarine, Alpizarin, Aphloiol, Chinoinin, Hedysarid, M3547_SIGMA, CHEBI:6682, Mangiferin Mangifera indica bark, BCBcMAP01_000240, AIDS073319, AIDS-073319, NSC248870, SMP1_000290, C10077, 1,3,6,7-tetrahydroxyxanthone C2-beta-D-glucoside, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 2-.beta.-D-glucopyranosyl-1,3,6,7-tetrahydroxy-, (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)-D-glucitol

Molecular Formula:	C₁₉H₁₈O₁₁	Molecular Weight:	422.339620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: AEDDIBAIWPIIBD-ZJKJAXBQSA-N

• Matrine

Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Mesaconitine

Synonyms: Ambap6201, CID441747, C08698

Molecular Formula:	C₃₃H₄₅NO₁₁	Molecular Weight:	631.710500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-N

• Methoxsalen

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Mogroside V

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 88901-36-4
Synonyms: Mogroside cento, N1666

Molecular Formula:	C₆₀H₁₀₂O₂₉	Molecular Weight:	1287.434480 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: GHBNZZJYBXQAHG-WQQTUWBJSA-N

• Momordin Ic

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-18-0
Synonyms: Scoparianoside B, CHEBI:564118, CID176596, 3-O-[beta-D-xylopyranosyl(1->3)-beta-D-glucopyranosiduronic acid]oleanolic acid, 195971-47-2, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en-3-yl 3-O-betaD-xylopyranosyl-

Molecular Formula:	C₄₁H₆₄O₁₃	Molecular Weight:	764.939060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HWYBGIDROCYPOE-WEAQAMGWSA-N

• Monocrotaline

Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Monotropein

IUPAC Name: (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 5945-50-6
Synonyms: Monotropeine, Monotropein (8CI), CID73466, NSC 88926, LMPR0102070012, NSC 291303, C09788, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7beta,7aalpha))- (9CI)

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-N