| Identification | Back Directory | [Name]
7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one | [CAS]
22007-72-3 | [Synonyms]
Vincetoxicoside B
Quercetin 7-rhamnoside
Quercetin-7-O-rhamnosied
Quercetin-7-O-α-L-rhamnoside
Quercetin-7- O-α-L-rhaMnoside
quercetin 7-O-α-L-rhamnopyranoside
Quercetin-7-O-α-L-rhammnopyranoside
quercetin 7-O-alpha-L-rhamnopyranoside
3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one
7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
7-(α-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,7-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-
4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy- | [Molecular Formula]
C21H20O11 | [MDL Number]
MFCD28144829 | [MOL File]
22007-72-3.mol | [Molecular Weight]
448.38 |
| Chemical Properties | Back Directory | [Melting point ]
174-175℃ (methanol ) | [Boiling point ]
801.1±65.0 °C(Predicted) | [density ]
1.737±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
5.92±0.40(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage. |
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