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25465-81-0

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25465-81-0 Structure

25465-81-0 Structure

Identification	Back Directory
[Name] 5α-Arbor-9(11)-en-3-one
[CAS] 25465-81-0
[Synonyms] Arborinone 5α-Arbor-9(11)-en-3-one Acaltonium napadisilate A'-Neo-26,28-dinorgammacer-9(11)-en-3-one, 13,17-dimethyl-, (21β)- (8β,13β,14α,17β,18α,21β)-D:C-Friedo-B':A'-neogammacer-9(11)-en-3-one
[Molecular Formula] C30H48O
[MOL File] 25465-81-0.mol
[Molecular Weight] 424.7

Chemical Properties	Back Directory
[Melting point ] 214.0-214.5 °C(Solv: hexane (110-54-3))
[Boiling point ] 491.0±34.0 °C(Predicted)
[density ] 1.00±0.1 g/cm3(Predicted)

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[Uses] Arborinone is a diagenetic degradation product.
[References] [1] Choudhary MI, et al. A benzil and isoflavone from Iris tenuifolia. Phytochemistry. 2008 Jun;69(9):1880-5. DOI:10.1016/j.phytochem.2008.03.011

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Company Name:	TargetMol Chemicals Inc.
Telephone:	15002134094
Website:	https://www.targetmol.cn/

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