| 2D Structure | |
| CID | 85324634 |
| IUPAC Name | [4,5-bis[[2-(3,4-dihydroxyphenyl)acetyl]oxy]-3-hydroxy-6-[4-hydroxy-2-(hydroxymethyl)but-2-enoxy]oxan-2-yl]methyl 2-(3,4-dihydroxyphenyl)acetate |
| InChI | InChI=1S/C35H38O17/c36-8-7-21(15-37)16-49-35-34(52-31(46)14-20-3-6-24(40)27(43)11-20)33(51-30(45)13-19-2-5-23(39)26(42)10-19)32(47)28(50-35)17-48-29(44)12-18-1-4-22(38)25(41)9-18/h1-7,9-11,28,32-43,47H,8,12-17H2 |
| InChI Key | QVEDTXIAUHAOKD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H38O17 |
| Molecular Weight | 730.7 |
| synonyms | [] |
From Pubchem