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24563-03-9

24563-03-9 Structure

24563-03-9 Structure
IdentificationBack Directory
[Name]

Dihydrocubebin
[CAS]

24563-03-9
[Synonyms]

Dihydrocubebin
Dihydrocubebin, rel-
(2R,3R)-2,3-Bis(1,3-benzodioxole-5-ylmethyl)-1,4-butanediol
(2R,3R)-2,3-Bis[(1,3-benzodioxole-5-yl)methyl]-1,4-butanediol
1,4-Butanediol, 2,3-bis(1,3-benzodioxol-5-ylmethyl)-, (2R,3R)-
[2R,3R,(-)]-2,3-Bis(1,3-benzodioxole-5-ylmethyl)-1,4-butanediol
[Molecular Formula]

C20H22O6
[MOL File]

24563-03-9.mol
[Molecular Weight]

358.39
Hazard InformationBack Directory
[Uses]

Dihydrocubebin is a compound isolated from Piper cubeba as potent and selective inhibitors against cytochrome P450 3A4 (CYP3A4)[1].
[Definition]

ChEBI: Dihydrocubebin is a glycol that is butane-1,4-diol substituted at the 2- and 3-positions by (1,3-benzodioxol-5-yl)methyl groups (the R,R-configuration). It is a lignan, a member of butanediols, a glycol and a member of benzodioxoles.
[References]

[1] Usia T, et al. Metabolite-cytochrome P450 complex formation by methylenedioxyphenyl lignans of Piper cubeba: mechanism-based inhibition. Life Sci. 2005;76(20):2381-2391. DOI:10.1016/j.lfs.2004.12.005
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