| 2D Structure | |
| CID | 73009474 |
| IUPAC Name | 1-[2,4-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2-methylpropan-1-one |
| InChI | InChI=1S/C16H22O9/c1-6(2)12(20)11-8(19)3-7(18)4-9(11)24-16-15(23)14(22)13(21)10(5-17)25-16/h3-4,6,10,13-19,21-23H,5H2,1-2H3 |
| InChI Key | PSBKCHXAPMSDFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22O9 |
| Molecular Weight | 358.34 |
| synonyms | ['Phlorisobutyrophenone 2-glucoside', 'CHEBI:167969', '1-[2,4-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2-methylpropan-1-one'] |
From Pubchem