(3R,5R,8S,10S,13S,14S)-3-Hydroxy-10,13-dimethyl-3,4,5,6,7,8,10,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
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Grundinformationen
- Standard-SMILES
C[C@]12CC[C@@H](O)C[C@H]1CC[C@@H]1C2=CC[C@]2(C)C(=O)CC[C@@H]12- InChIKey
VFORKMIYKGJSEC-MBOQCRCKSA-N- Summenformel
- C19H28O2
- Durchschnittliche Molmasse
- 288,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (3R,5R,8S,10S,13S,14S)-3-Hydroxy-10,13-dimethyl-3,4,5,6,7,8,10,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
- IUPAC
- (3R,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Namen und Synonyme
571-49-3(3R,5R,8S,10S,13S,14S)-3-Hydroxy-10,13-dimethyl-3,4,5,6,7,8,10,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one(3R,5R,8S,10S,13S,14S)-3-HYDROXY-10,13-DIMETHYL-1,2,3,4,5,6,7,8,10,12,13,14,15,16-TETRADECAHYDRO-17H-CYCLOPENTA[A]PHENANTHREN-17-ONE9(11), (5-BETA)-ANDROSTEN-3-ALPHA-OL-17-ONE(3R,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-oneSCHEMBL329696VFORKMIYKGJSEC-MBOQCRCKSA-NMFCD00056391AKOS037651245CS-16236CS-00940833alpha-Hydroxy-5beta-androst-9(11)-en-17-one
Datenbank-Bezeichner
- PubChem CID
- 53308244
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 508
Zugehörige Reaktionen
10
Notizen zur Verbindung
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