Cyclohexanecarboxylic acid,1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-,(1S,3R,4R,5R)-

CAS: 19870-46-3

Ref. IN-DA00AP45

Produktinformation

• Name: Cyclohexanecarboxylic acid,1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-,(1S,3R,4R,5R)-
• Synonyme: 1,3-dicaffeoylquinic acid, 1,3-Dicaffeoylquinic acid, 1,3-O-Dicaffeoylquinic acid, Cynarin, 1,5-Dicaffeoylquinic acid, Cynarine, 1,3-di-O-Caffeoylquinic acid, 1,5-di-O-Caffeoylquinic acid, (1S,3R,4R,5R)-1,3-Bis[3-(3,4-dihydroxyphenyl)acryloyloxy]-4,5-dihydroxycyclohexanecarboxylic acid, (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxy-cyclohexanecarboxylic acid, 1,5-Dicaffeoylquinic-acid, 1,3-Dicaffeoyl quinic acid, 1,5-Dicaffeoylquinic acid?, 1,5-O-trans-dicaffeoylquinic acid, 1,5-Dicaffeoylquinic acid, analytical standard, (1S,3R,4R,5R)-1,3-bis[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-4,5-dihydroxy-1-cyclohexanecarboxylic acid, (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid, (1S,3R,4R,5R)-1,3-bis[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid, Cinarine, Listrocol, Plemocil, Nivellipid, Phemocil, Cinarin, Cynarin(e), 1,5-Dicaffeoylqunic acid, Quinic acid 1,5-dicaffeic ester, Caffeic acid 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylenebis-(3,4-dihydroxycinnamate), (1S,3R,4R,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid, Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester, Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1S,3R,4R,5R)-, Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1S,3R,4R,5R)-, Cyclohexanecarboxylic acid,1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1S-(1a,3b,4a,5a)]-, Cyclohexanecarboxylic acid,1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-,(1S,3R,4R,5R)- (9CI)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 516.4509
• Formel: C₂₅H₂₄O₁₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1
• InChI Key: YDDUMTOHNYZQPO-PSEXTPKNSA-N