| 2D Structure | |
| CID | 10578852 |
| IUPAC Name | [(2R,3S,4S,5R,6R)-5-[2-(3,4-dihydroxyphenyl)acetyl]oxy-3,4-dihydroxy-6-[(E)-4-hydroxy-2-methylbut-2-enoxy]oxan-2-yl]methyl 2-(3,4-dihydroxyphenyl)acetate |
| InChI | InChI=1S/C27H32O13/c1-14(6-7-28)12-38-27-26(40-23(34)11-16-3-5-18(30)20(32)9-16)25(36)24(35)21(39-27)13-37-22(33)10-15-2-4-17(29)19(31)8-15/h2-6,8-9,21,24-32,35-36H,7,10-13H2,1H3/b14-6+/t21-,24-,25+,26-,27-/m1/s1 |
| InChI Key | ZKFDABCPJJNVQI-QZWKLUJDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H32O13 |
| Molecular Weight | 564.5 |
| synonyms | ['SCHEMBL29655336'] |
From Pubchem