Myricetin 3-O-galactoside
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Myricetin 3-O-galactoside
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CAS No:
15648-86-9
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Formula:
C21H20O13
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Chemical Name:
Myricetin 3-O-galactoside
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Synonyms:
4H-1-Benzopyran-4-one,3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;Flavone,3,3′,4′,5,5′,7-hexahydroxy-,3-β-D-galactopyranoside;Galactopyranoside,5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-3-yl,β-D-;3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;Myricetin 3-β-D-galactoside;Myricetin 3-galactoside;Myricetin 3-O-β-D-galactoside;Myricetin 3-O-β-D-galactopyranoside;Myricetin 3-O-galactoside;3,3′,4′,5,5′,7-Hexahydroxyflavone 3-β-D-galactopyranoside;Myricetin 3-O-β-galactopyranoside;Myricetin 3-O-galactopyranoside;Gmelinoside I;Gmelinoside I (Limonium gmelinii);28454-80-0;39049-12-2;51447-85-9;354817-05-3
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CAS No:
Description
ChEBI: A glycosyloxyflavone that is myricetin with a beta-L-galactosyl residue attached at position 3.
Solid
Myricetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is myricetin with a beta-D-galactosyl residue attached at position 3. It has a role as a metabolite. It is a beta-D-galactoside, a monosaccharide derivative, a pentahydroxyflavone and a glycosyloxyflavone. It derives from a beta-D-galactose and a myricetin.
Characteristics
230.74000
1.56
1.96±0.1 g/cm3(Predicted)
196-198 °C
957.8±65.0 °C(Predicted)
334.9±27.8 °C
1.834
2.469e+004 mg/L @ 25 °C (est)
-20°C
Computed Properties
Molecular Weight:480.4
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:4
Exact Mass:480.09039069
Monoisotopic Mass:480.09039069
Topological Polar Surface Area:227
Heavy Atom Count:34
Complexity:777
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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