| 2D Structure | |
| CID | 45933907 |
| IUPAC Name | 1-[2,4-dihydroxy-6-[(2S,4R,5S)-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)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16?,18-,19-,20?,21-/m1/s1 |
| InChI Key | IOUVKUPGCMBWBT-HXBJIUPGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24O10 |
| Molecular Weight | 436.4 |
| synonyms | ['RefChem:1095069', '1-(2,4-dihydroxy-6-((2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyphenyl)-3-(4-hydroxyphenyl)propan-1-one', '60-81-1', 'Phloridzin', 'Phloridzin [60-81-1]'] |
From Pubchem