| Identification | Back Directory | [Name]
Myricetin 3-O-galactoside | [CAS]
15648-86-9 | [Synonyms]
Myricetin 3-O-galactoside
myricetin3-O-β-L-galactopyranoside
Myricetin 3-O-β-D-Galactopyranoside
Myricetin 3-O-beta-galactopyranoside
Myricetin 3-O-beta-D-Galactopyranoside
myricetin 3-O-beta-L-galactopyranoside
Myricetin 3-O-beta-D-Galactopyranoside >=85% (LC/MS-ELSD)
4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- | [Molecular Formula]
C21H20O13 | [MDL Number]
MFCD06796696 | [MOL File]
15648-86-9.mol | [Molecular Weight]
480.38 |
| Chemical Properties | Back Directory | [Melting point ]
196-198 °C | [Boiling point ]
957.8±65.0 °C(Predicted) | [density ]
1.96±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
Acetone: soluble,Chloroform: soluble,Dichloromethane: soluble,DMSO: soluble,Ethyl Acetate: soluble | [form ]
A solid | [pka]
6.16±0.40(Predicted) | [LogP]
1.560 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A glycosyloxyflavone that is myricetin with a beta-L-galactosyl residue attached at position 3. | [General Description]
Natural product derived from plant source. |
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