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(4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
[CAS# 39932-99-5]

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CAS#: 39932-99-5
Product: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
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Identification
Name (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
Synonyms Ccris 6874; Naphtho(2,1-F)Quinolin-2(1H)-One, Hexadecahydro-8-Hydroxy-10A,12A-Dimethyl-, (4As-(4Aalpha,4Bbeta,6Aalpha,8Beta,10Abeta,10Balpha,12Abeta))-; 17A-Aza-D-Homoandrostan-17-One, 3-Hydroxy-, (3Beta,5Alpha)-
Molecular Structure CAS#: 39932-99-5, (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
Molecular Formula C19H31NO2
Molecular Weight 305.46
CAS Registry Number 39932-99-5
SMILES [C@@H]1(CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(N4)=O)C)C)O
InChI 1S/C19H31NO2/c1-18-9-7-13(21)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(22)20-19/h12-16,21H,3-11H2,1-2H3,(H,20,22)/t12-,13-,14+,15-,16-,18-,19-/m0/s1
InChIKey RVLMBTDFEBZGMJ-BECBKZTQSA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 479.471°C at 760 mmHg (Cal.)
Flash point 243.775°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
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