| 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 |
| Chemical Properties | Back Directory | [Melting point ]
107-111°C | [Boiling point ]
448.3±45.0 °C(Predicted) | [density ]
1.242±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate (Slightly | [form ]
neat | [color ]
White to Pale Yellow | [Usage]
Anti-inflammatory. Effect on proliferation | [BRN ]
1291723 | [Major Application]
food and beverages | [InChI]
1S/C16H14O4/c1-10(2)5-7-19-16-11-3-4-15(17)20-14(11)9-13-12(16)6-8-18-13/h3-6,8-9H,7H2,1-2H3 | [InChIKey]
IGWDEVSBEKYORK-UHFFFAOYSA-N | [SMILES]
O=C1C=CC(C(OCC=C(C)C)=C(C=CO2)C2=C3)=C3O1 | [LogP]
3.495 (est) | [CAS DataBase Reference]
482-45-1(CAS DataBase Reference) | [NIST Chemistry Reference]
7H-furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-(482-45-1) |
| 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. | [IC 50]
AChE |
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