- Bevorzugter Name
- 6b-Acetyl-8-(4-fluorophenyl)-4a,6a,8-trimethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one
- IUPAC
- (4aR,4bS,6aS,6bS,8R,9aS,10aS,10bR)-6b-Acetyl-8-(4-fluorophenyl)-4a,6a,8-trimethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one
- Englischer Name
- (1'-(4-fluorophenyl)(ethylenedioxy))pregn-4-ene-3,20-dione
- Summenformel
- C29H35FO4
- Molmasse
- 466.59
Namen und Synonyme
(1'-(4-fluorophenyl)(ethylenedioxy))pregn-4-ene-3,20-dionePregn-4-ene-3,20-dione, 16,17-[[1-(4-fluorophenyl)ethylidene]bis(oxy)]-, [16α(R)]- (9CI)
Datenbank-Bezeichner
- PubChem CID
- 44150903
- DTXSID
DTXSID60933047