| 2D Structure | |
| CID | 10697548 |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3-hydroxy-2-(hydroxymethyl)-6-[(E)-4-hydroxy-2-methylbut-2-enoxy]-5-[2-(4-hydroxyphenyl)acetyl]oxyoxan-4-yl] 2-(4-hydroxyphenyl)acetate |
| InChI | InChI=1S/C27H32O11/c1-16(10-11-28)15-35-27-26(38-23(33)13-18-4-8-20(31)9-5-18)25(24(34)21(14-29)36-27)37-22(32)12-17-2-6-19(30)7-3-17/h2-10,21,24-31,34H,11-15H2,1H3/b16-10+/t21-,24-,25+,26-,27-/m1/s1 |
| InChI Key | PNQPOQLVRGUGGA-APTRVCSBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H32O11 |
| Molecular Weight | 532.5 |
| synonyms | ['SCHEMBL29655306'] |
From Pubchem