| Identification | Back Directory | [Name]
quercetin 3-sambubioside | [CAS]
83048-35-5 | [Synonyms]
quercetin 3-sambubioside
Quercetin-3-O-β-D-ribosyl-(1→2)-β-D-glucoside
quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]
3,,4,,5,7-tetrahydroxyflavonol 3-O-β-D-glucopyranosyl (2->1) O-β-D-xylopyranoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]- | [Molecular Formula]
C26H28O16 | [MDL Number]
MFCD32862498 | [MOL File]
83048-35-5.mol | [Molecular Weight]
596.49 |
| Chemical Properties | Back Directory | [Boiling point ]
999.0±65.0 °C(Predicted) | [density ]
1.87±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
6.17±0.40(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: A quercetin O-glucoside that is quercetin attached to a beta-D-sambubiosyl residue at position 3 via a glycosidc linkage. |
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