| 2D Structure | |
| CID | 158818 |
| IUPAC Name | [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate |
| InChI | InChI=1S/C19H20O10/c20-7-13-15(24)16(25)17(26)19(28-13)29-18(27)14-11(5-10(22)6-12(14)23)8-2-1-3-9(21)4-8/h1-6,13,15-17,19-26H,7H2/t13-,15-,16+,17-,19-/m1/s1 |
| InChI Key | JXVLBOFIPHDJPS-WIMVFMHDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20O10 |
| Molecular Weight | 408.4 |
| synonyms | ['85514-01-8', "alpha-D-Glucopyranose, 1-(3,3',5-trihydroxy(1,1'-biphenyl)-2-carboxylate)", 'biphenoside B', 'DTXSID80234725', "1-O-(3,3',5-Trihydroxy[1,1'-biphenyl]-2-carbonyl)-alpha-D-glucopyranose", "Alpha-D-glucopyranose,1-(3,3',5-trihydroxy(1,1'-biphenyl)-2-carboxylate)"] |
From Pubchem