| 2D Structure | |
| CID | 174221692 |
| IUPAC Name | 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-phenylpropan-1-one |
| InChI | InChI=1S/C27H34O13/c1-12-20(32)22(34)24(36)26(37-12)40-25-23(35)21(33)18(11-28)39-27(25)38-14-9-16(30)19(17(31)10-14)15(29)8-7-13-5-3-2-4-6-13/h2-6,9-10,12,18,20-28,30-36H,7-8,11H2,1H3 |
| InChI Key | UHLLFUWPSXQPFA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34O13 |
| Molecular Weight | 566.5 |
| synonyms | ['SCHEMBL27183425'] |
From Pubchem