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177468-85-8

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177468-85-8 Structure

177468-85-8 Structure
IdentificationBack Directory
[Name]

Aglain C
[CAS]

177468-85-8
[Synonyms]

Aglain C
Aglaine C
Butanamide, 2-methyl-N-[(2S)-1-[[(2S,3S,4R,5S,10R)-2,3,4,5-tetrahydro-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,5-methano-1-benzoxepin-4-yl]carbonyl]-2-pyrrolidinyl]-, (2S)-
[Molecular Formula]

C36H42N2O8
[MDL Number]

MFCD28009414
[MOL File]

177468-85-8.mol
[Molecular Weight]

630.73
Chemical PropertiesBack Directory
[Boiling point ]

839.9±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

12.10±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Aglain C is isolated from A. ponapensis. Aglain C enhances the NF-kB inhibitory activity[1].
[References]

[1] Salim AA, et al. Ponapensin, a cyclopenta[bc]benzopyran with potent NF-kappaB inhibitory activity from Aglaia ponapensis. Bioorg Med Chem Lett. 2007 Jan 1;17(1):109-12. DOI:10.1016/j.bmcl.2006.09.084
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