| Identification | Back Directory | [Name]
Peucedanocoumarin I | [CAS]
130464-55-0 | [Synonyms]
Peucedanocoumarin I
2-Methylbutanoic acid (9S,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester
Butanoic acid, 2-methyl-, (9S,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester | [Molecular Formula]
C21H24O7 | [MOL File]
130464-55-0.mol | [Molecular Weight]
388.41 |
| Chemical Properties | Back Directory | [Boiling point ]
477.7±45.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder |
| Hazard Information | Back Directory | [Uses]
Peucedanocoumarin I (compound 1) is a kind of dihydropyranocoumarin. Peucedanocoumarin I can be isolated from the root of f Peucedanum praeruptorum[1]. | [References]
[1] M Takata, et al. Planta Med. 1990, 56, 3. DOI:10.1055/s-2006-960966 |
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