| 2D Structure | |
| CID | 85236515 |
| IUPAC Name | [3-hydroxy-2-(hydroxymethyl)-6-(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 |
| InChI Key | PNQPOQLVRGUGGA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H32O11 |
| Molecular Weight | 532.5 |
| synonyms | [] |
From Pubchem