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ChemicalBook--->CAS DataBase List--->83048-35-5

83048-35-5

83048-35-5 Structure

83048-35-5 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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