Name(s) | methyl 3,5-di-o-caffeoyl-4-o-(3-hydroxy-3-methyl)-glutaroylquinate |
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Scientific name(s) | |
Formula | C32H34O16 |
Molecular mass | 674.6 |
IUPAC name | 5-[(2R,6R)-2,6-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4-hydroxy-4-methoxycarbonylcyclohexyl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid |
INCHI | InChI=1S/C32H34O16/c1-31(43,15-25(37)38)16-28(41)48-29-23(46-26(39)9-5-17-3-7-19(33)21(35)11-17)13-32(44,30(42)45-2)14-24(29)47-27(40)10-6-18-4-8-20(34)22(36)12-18/h3-12,23-24,29,33-36,43-44H,13-16H2,1-2H3,(H,37,38)/b9-5+,10-6+/t23-,24-,29?,31?,32?/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 11693219 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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