| 2D Structure | |
| CID | 174221398 |
| 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-(2-hydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-13-8-16(31)19(17(32)9-13)15(30)7-6-12-4-2-3-5-14(12)29/h2-5,8-9,11,18,20-29,31-37H,6-7,10H2,1H3 |
| InChI Key | OZOZEWKFPKSMKN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34O14 |
| Molecular Weight | 582.5 |
| synonyms | ['SCHEMBL27182932'] |
From Pubchem