| 2D Structure | |
| CID | 74819334 |
| IUPAC Name | [5-[4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]oxan-3-yl]oxy-4-hydroxy-3-(hydroxymethyl)oxolan-3-yl] acetate |
| InChI | InChI=1S/C28H32O14/c1-13(31)42-28(11-30)12-37-27(25(28)36)41-24-23(35)22(34)21(10-29)40-26(24)38-16-5-2-14(3-6-16)19-9-18(33)17-7-4-15(32)8-20(17)39-19/h2-8,19,21-27,29-30,32,34-36H,9-12H2,1H3 |
| InChI Key | DFVHSVJRAHZUGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H32O14 |
| Molecular Weight | 592.5 |
| synonyms | [] |
From Pubchem