| 2D Structure | |
| CID | 13188898 |
| IUPAC Name | 1-[2,6-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-23,25-29H,3,6,9H2 |
| InChI Key | GSTCPEBQYSOEHV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24O10 |
| Molecular Weight | 436.4 |
| synonyms | ['1-[2,6-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one', 'SCHEMBL110262', 'DTXSID20863336', 'BCP31187', 'LMPK12120518', "Phloretin 4'-glucoside;p-Phloridzin;p-Phlorizin", '3,5-Dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl hexopyranoside'] |
From Pubchem