| Identification | Back 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 Properties | Back 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) |
| Hazard Information | Back 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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