| 2D Structure | |
| CID | 85411302 |
| IUPAC Name | [5-[2-(3,4-dihydroxyphenyl)acetyl]oxy-3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxy-2-methylbut-2-enoxy)oxan-4-yl] 2-phenylacetate |
| InChI | InChI=1S/C27H32O11/c1-16(9-10-28)15-35-27-26(38-23(33)13-18-7-8-19(30)20(31)11-18)25(24(34)21(14-29)36-27)37-22(32)12-17-5-3-2-4-6-17/h2-9,11,21,24-31,34H,10,12-15H2,1H3 |
| InChI Key | GGJOEVXAZYSYAX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H32O11 |
| Molecular Weight | 532.5 |
| synonyms | [] |
From Pubchem