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ChemicalBook--->CAS DataBase List--->18016-58-5

18016-58-5

18016-58-5 Structure

18016-58-5 Structure
IdentificationBack Directory
[Name]

3-(β-D-Glucopyranosyloxy)-7-(α-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone
[CAS]

18016-58-5
[Synonyms]

Petiolaroside
vincetoxicoside A
Quercetin 3-glucoside 7-rhamnoside
Quercetol 3-glucoside 7-rhamnoside
Quercetin 3-O-glucoside 7-O-rhamnoside
Quercetin 3-O-β-glucopyranoside 7-O-α-rhamnopyranoside
3-(β-D-Glucopyranosyloxy)-7-(α-L-rhamnopyranosyloxy)-3,4,5-trihydroxyflavone
3-(β-D-Glucopyranosyloxy)-7-(α-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone
3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside 3',4',3,5,7-pentahydroxyflavone
7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3-[(β-D-glucopyranosyl)oxy]-3',4',5-trihydroxyflavone
2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5-hydroxy-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5-hydroxy-
[Molecular Formula]

C27H30O16
[MDL Number]

MFCD28964248
[MOL File]

18016-58-5.mol
[Molecular Weight]

610.52
Chemical PropertiesBack Directory
[Melting point ]

236℃
[Boiling point ]

999.4±65.0 °C(Predicted)
[density ]

1.82±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

5.78±0.40(Predicted)
[color ]

Yellow
[LogP]

1.030 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H361-H410
[Precautionary statements ]

P501-P273-P202-P201-P280-P391-P308+P313-P405
Hazard InformationBack Directory
[Uses]

Quercetol 3-Glucoside 7-Rhamnoside is a flavonol isolated from?Polanisia dodecandra.
[Definition]

ChEBI: A quercetin O-glucoside that is quercetin attached to beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic li kages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
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