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1-[(10R,13S)-3-(dimethylamino)-10,13-dimethyl-2-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

View entire compound with spectra: 1 MS (GC)

1-[(10R,13S)-3-(dimethylamino)-10,13-dimethyl-2-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
SpectraBase Compound ID 4c1yMaNNmYO
InChI InChI=1S/C23H37NO2/c1-14(25)17-8-9-18-16-7-6-15-12-20(24(4)5)21(26)13-23(15,3)19(16)10-11-22(17,18)2/h6,16-21,26H,7-13H2,1-5H3/t16?,17?,18?,19?,20?,21?,22-,23+/m1/s1
InChIKey ARNLHXDQNOMBKB-DLTIEYRGSA-N
Mol Weight 359.6 g/mol
Molecular Formula C23H37NO2
Exact Mass 359.282429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KI43MVrWREh
Name 1-[(10R,13S)-3-(dimethylamino)-10,13-dimethyl-2-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H37NO2
InChI InChI=1S/C23H37NO2/c1-14(25)17-8-9-18-16-7-6-15-12-20(24(4)5)21(26)13-23(15,3)19(16)10-11-22(17,18)2/h6,16-21,26H,7-13H2,1-5H3/t16?,17?,18?,19?,20?,21?,22-,23+/m1/s1
InChIKey ARNLHXDQNOMBKB-DLTIEYRGSA-N
Molecular Weight 359.554 g/mol
SMILES OC1C(N(C)C)CC=2[C@@](C3C(C4CCC([C@]4(CC3)C)C(=O)C)CC2)(C1)C
SPLASH splash10-0a4i-9506000000-93e48f4a35643da14a2e
Source of Spectrum PL-1982-0-0
Synonyms 1-[(10R,13S)-3-(dimethylamino)-2-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Wiley ID 53121