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642-08-0

642-08-0 Structure

642-08-0 Structure
IdentificationBack Directory
[Name]

OSTRUTHOL
[CAS]

642-08-0
[Synonyms]

OSTRUTHOL
(Z)-2-Methyl-2-butenoic acid [(R)-2-hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl] ester
2-Butenoic acid, 2-methyl-, (1R)-2-hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl ester, (2Z)-
[Molecular Formula]

C21H22O7
[MOL File]

642-08-0.mol
[Molecular Weight]

386.4
Chemical PropertiesBack Directory
[Melting point ]

136-137°
[alpha ]

D15 -18.3° (pyridine)
[LogP]

3.519 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A natural product found in Peucedanum ostruthium.
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