ChemicalBook--->CAS DataBase List--->31076-39-8

31076-39-8

31076-39-8 Structure

31076-39-8 Structure
IdentificationBack Directory
[Name]

Cedeodarin
[CAS]

31076-39-8
[Synonyms]

Cedeodarin
6-methoxytaxifolin
6-Methyldihydroquercetin
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-, (2R,3R)-
[EINECS(EC#)]

202-110-6
[Molecular Formula]

C16H14O7
[MDL Number]

MFCD23103613
[MOL File]

31076-39-8.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Boiling point ]

692.9±55.0 °C(Predicted)
[density ]

1.632±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

7.73±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
Hazard InformationBack Directory
[Uses]

Cedeodarin is a taxifolin that can be isolated from Cedms deodara[1].
[Definition]

ChEBI: A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.
[References]

[1] Agrawal, P. K., et al. Dihydroflavonols from Cedrus deodara. Phytochemistry, 19(5), 893–896.
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