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118477-03-5

118477-03-5 Structure

118477-03-5 Structure
IdentificationBack Directory
[Name]

bengamide E
[CAS]

118477-03-5
[Synonyms]

bengamide E
(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-2-methoxy-8-methyl-N-[[(3S)-hexahydro-2-oxo-1H-azepin]-3β-yl]-6-nonenamide
D-gulo-Non-6-enonamide, 6,7,8,9-tetradeoxy-N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-8-methyl-2-O-methyl-, (6E)-
[Molecular Formula]

C17H30N2O6
[MOL File]

118477-03-5.mol
[Molecular Weight]

358.43
Chemical PropertiesBack Directory
[Boiling point ]

689.4±55.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

12.65±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Bengamide E is a N-acyl-amino acid.
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