| Identification | More | [Name]
Isoimperatorin | [CAS]
482-45-1 | [Synonyms]
4-PRENYLOXYPSORALEN
ISOIMPERATORIN
4-(3-Methyl-but-2-enyloxy-furo[3,2-g]chromen-7-one
ISOIMPERATORIN(P)
Isomperatorin
4-(3-Methylbut-2-enoxy)furo[3,2-g]chromen-7-one
4-(3-Methyl-but-2-enyloxy-furo[3,2-γ],chromen-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-
buten-1-yl)oxy]-
4-(Isopentenyloxy)-7H-furo[3,2-g][1]benzopyran-7-one
4-[(3-Methyl-2-butenyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one
Isoimperatoin | [EINECS(EC#)]
801-715-8 | [Molecular Formula]
C16H14O4 | [MDL Number]
MFCD00272155 | [Molecular Weight]
270.28 | [MOL File]
482-45-1.mol |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
Anti-inflammatory. Effect on proliferation | [Definition]
ChEBI: A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 5. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. |
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