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28763-04-4

28763-04-4 Structure

28763-04-4 Structure
IdentificationBack Directory
[Name]

(S)-9-Acetyl-5-chloro-3-[(S,2E,4E)-3,5-dimethyl-1,3-heptadienyl]-6a-methyl-6H-furo[2,3-h][2]benzopyran-6,8(6aH)-dione
[CAS]

28763-04-4
[Synonyms]

Rubrorotiorin
7-epi-5-Chloroisorotiorin
9-Acetyl-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-6a-methyl-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione
(S)-9-Acetyl-5-chloro-3-[(S,2E,4E)-3,5-dimethyl-1,3-heptadienyl]-6a-methyl-6H-furo[2,3-h][2]benzopyran-6,8(6aH)-dione
6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-acetyl-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-6a-methyl-, (6aS)-
[Molecular Formula]

C23H23ClO5
[MOL File]

28763-04-4.mol
[Molecular Weight]

414.88
Chemical PropertiesBack Directory
[Melting point ]

172 °C
[Boiling point ]

585.9±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2932999099
Hazard InformationBack Directory
[Definition]

ChEBI: An azaphilone that is 6,6a-dihydro-8H-furo[2,3-h]isochromen-6,8(6aH)-dione substituted by an acetyl group at position 9, a chloro group a position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3 nd a methyl group at position 6a. Isolated from Chaetomium cupreum, it exhibits antifungal activity.
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