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ChemicalBook--->CAS DataBase List--->40039-49-4

40039-49-4

40039-49-4 Structure

40039-49-4 Structure
IdentificationBack Directory
[Name]

SYRINGETIN-3-GLUCOSIDE
[CAS]

40039-49-4
[Synonyms]

SYRINGETIN-3-GLUCOSIDE
SYRINGETIN-3-O-GLUCOSIDE
Syringetin 3-O-β-D-glucoside
Syringetin 3-O-β-D-glucoside
SYRINGETIN-3-GLUCOSIDE USP/EP/BP
SYRINGETIN-3-O-GLUCOSIDE WITH HPLC
4H-1-Benzopyran-4-one,3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-
4H-1-Benzopyran-4-one, 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-
[Molecular Formula]

C23H24O13
[MDL Number]

MFCD32003623
[MOL File]

40039-49-4.mol
[Molecular Weight]

508.43
Chemical PropertiesBack Directory
[Melting point ]

250°C (dec.)
[Boiling point ]

850.6±65.0 °C(Predicted)
[density ]

1.73±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

6.15±0.40(Predicted)
[color ]

Light yellow to yellow
[LogP]

1.360 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: Syringetin-3-O-glucoside is a glycoside and a member of flavonoids.
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