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117233-34-8

117233-34-8 Structure

117233-34-8 Structure
IdentificationBack Directory
[Name]

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9-(β-D-glucopyranosyloxy)-9,10-dihydro-8,8-dimethyl-, (9R)- (9CI)
[CAS]

117233-34-8
[Synonyms]

Praeroside IV
2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9-(β-D-glucopyranosyloxy)-9,10-dihydro-8,8-dimethyl-, (9R)- (9CI)
[Molecular Formula]

C20H24O9
[MOL File]

117233-34-8.mol
[Molecular Weight]

408.4
Chemical PropertiesBack Directory
[Boiling point ]

662.5±55.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

12.86±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Praeroside IV can be isolated from the roots of Angelica furcijuga. Praeroside IV can be used for research of D-GalN/LPS-induced liver injury[1].
[References]

[1] Yoshikawa M, et al. Inhibitory effects of coumarin and acetylene constituents from the roots of Angelica furcijuga on D-galactosamine/lipopolysaccharide-induced liver injury in mice and on nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages. Bioorg Med Chem. 2006 Jan 15;14(2):456-63. DOI:10.1016/j.bmc.2005.08.038
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