Huzhou Liuyin Biological Technology Co., Ltd.

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Profile: Huzhou Liuyin Biological Technology Co., Ltd. specializes in plant extracts.

11 Products/Chemicals (Click for related suppliers)

• Anthocyanidin

IUPAC Name: [(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula:	C₃₆H₃₇O₁₇+	Molecular Weight:	741.668780 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: GBDTYZCMNRLPES-NFETXEPXSA-O

• Bilberry Extract (CAS: 84082-34-8)

• Chlorogenic Acid

IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

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

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Cordycepin

IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 73-03-0
Synonyms: 3'-Deoxyadenosine, Cordycepine, 9-Cordyceposidoadenine, ADENOSINE, 3'-DEOXY-, 2'-OH-3'-dA erythro, CCRIS 3233, MLS001066343, C3394_SIGMA, CHEBI:29014, EINECS 200-791-4, CID6303, 9-(beta-D-3'-Deoxyribofuranosyl)adenine, AIDS000980, C10H13N5O3, NSC 401022, NSC 627047, AIDS-000980, BRN 0035194, CPD-10129, NSC627047

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OFEZSBMBBKLLBJ-BAJZRUMYSA-N

• Extracts

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

• GANODERMA EXTRACT (CAS: 11-29-1)

• Lentinan

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2,3,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37339-90-5
Synonyms: Bromoduline, LENTINAN, LC-33, CID37723, DRG-0171, D007912

Molecular Formula:	C₄₂H₇₂O₃₆	Molecular Weight:	1152.999480 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

• Polysaccharide (CAS: 9013-42-7)

• PROANTHOCYANIDIN

IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 18206-61-6
Synonyms: Proanthocyanidin, Proanthocyanidins, Proanthocyanidin A, Polyhydroxyflavan-3-ol, Ouratea proanthocyanidin A, CCRIS 9188, MolPort-005-934-037, Proanthocyanidin (grape seed extract), C31H28O12, CID108065, LS-173715, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

• Stevia Extract

• Stevioside

Synonyms: Steviol, Ambap2365, AIDS002658, AIDS-002658, CID452967, Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFVOYBUQQBFCRH-VQSWZGCSSA-N