| 2D Structure | |
| CID | 74384736 |
| IUPAC Name | 3-methyl-1-[2,4,6-trihydroxy-3,5-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]butan-1-one |
| InChI | InChI=1S/C23H34O14/c1-6(2)3-7(26)10-15(29)11(22-20(34)18(32)13(27)8(4-24)36-22)17(31)12(16(10)30)23-21(35)19(33)14(28)9(5-25)37-23/h6,8-9,13-14,18-25,27-35H,3-5H2,1-2H3 |
| InChI Key | DRLAPSKCRWHFCG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34O14 |
| Molecular Weight | 534.5 |
| synonyms | [] |
From Pubchem