| 2D Structure | |
| CID | 85246023 |
| IUPAC Name | [5-[2-(3,4-dihydroxyphenyl)acetyl]oxy-2-[[2-(3,4-dihydroxyphenyl)acetyl]oxymethyl]-3-hydroxy-6-(4-hydroxy-2-methylbut-2-enoxy)oxan-4-yl] 2-(4-hydroxyphenyl)acetate |
| InChI | InChI=1S/C35H38O15/c1-19(10-11-36)17-47-35-34(50-31(44)16-22-5-9-25(39)27(41)13-22)33(49-30(43)14-20-2-6-23(37)7-3-20)32(45)28(48-35)18-46-29(42)15-21-4-8-24(38)26(40)12-21/h2-10,12-13,28,32-41,45H,11,14-18H2,1H3 |
| InChI Key | VGBNAETXVFOJBG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H38O15 |
| Molecular Weight | 698.7 |
| synonyms | [] |
From Pubchem