- Bevorzugter Name
- 8-(4-Fluorophenyl)-6b-(hydroxyacetyl)-6a,8-dimethyl-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)-8-(4-Fluorophenyl)-6b-(hydroxyacetyl)-6a,8-dimethyl-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))-21-hydroxy-19-norpregn-4-ene-3,20-dione
- Summenformel
- C28H33FO5
- Molmasse
- 468.56
Namen und Synonyme
(1'-(4-fluorophenyl)(ethylenedioxy))-21-hydroxy-19-norpregn-4-ene-3,20-dione19-Norpregn-4-ene-3,20-dione, 16,17-[[1-(4-fluorophenyl)ethylidene]bis(oxy)]-21-hydroxy-, [16α(R)]- (9CI)
Datenbank-Bezeichner
- PubChem CID
- 44149528
- DTXSID
DTXSID80933266