| Other Names | 69624-79-9, CHEMBL459260, [(2S, 3R, 4S, 5S, 6R)-2-[2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-4-oxo-chromen-3-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] 3, 4, 5-trihydroxybenzoate, [(2S, 3R, 4S, 5S, 6R)-2-[2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-4-oxochromen-3-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3, 4, 5-trihydroxybenzoate, 4H-1-Benzopyran-4-one, 2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-3-[[2-O-(3, 4, 5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-, Quercetin-3-O-(2 inverted exclamation marka inverted exclamation marka-O-galloyl)-, A-D-glucopyranoside, DTXSID901232099, BDBM50004200, HY-N11538, AKOS037514525, CS-0649309, G89003, Quercetin-3-O-(2-O-galloyl)-beta-D-glucopyranoside, Quercetin-3-O-(2''-O-galloyl)-beta-D-glucopyranoside, Quercetin-3-O-(2a(2)a(2)-O-galloyl)-I(2)-D-glucopyranoside |
|---|---|
| IUPAC Name | [(2S, 3R, 4S, 5S, 6R)-2-[2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-4-oxochromen-3-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3, 4, 5-trihydroxybenzoate |
| CAS | 532-43-4 |
| Molecular Weight | 616.5 |
| Molecular Formula | C28H24O16 |
| SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O |

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