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(8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid phenylacetyl-amide
SpectraBase Compound ID EX0fKpTyZkm
InChI InChI=1S/C28H37NO2/c1-27-16-7-6-10-20(27)11-12-21-22-13-14-24(28(22,2)17-15-23(21)27)26(31)29-25(30)18-19-8-4-3-5-9-19/h3-5,8-9,14,20-23H,6-7,10-13,15-18H2,1-2H3,(H,29,30,31)/t20?,21-,22-,23-,27-,28-/m0/s1
InChIKey DVMXKALUNDTOJN-FGXYUZRQSA-N
Mol Weight 419.6 g/mol
Molecular Formula C28H37NO2
Exact Mass 419.282429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APqDPKmC1Kb
Name (8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid phenylacetyl-amide
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Formula C28H37NO2
InChI InChI=1S/C28H37NO2/c1-27-16-7-6-10-20(27)11-12-21-22-13-14-24(28(22,2)17-15-23(21)27)26(31)29-25(30)18-19-8-4-3-5-9-19/h3-5,8-9,14,20-23H,6-7,10-13,15-18H2,1-2H3,(H,29,30,31)/t20?,21-,22-,23-,27-,28-/m0/s1
InChIKey DVMXKALUNDTOJN-FGXYUZRQSA-N
Molecular Weight 419.609 g/mol
SMILES N(C(C=1[C@@]2([C@]([C@@]3(CCC4[C@]([C@]3(CC2)[H])(C)CCCC4)[H])(CC1)[H])C)=O)C(=O)Cc1ccccc1
SPLASH splash10-016u-6839400000-9043a08e999474005073
Source of Spectrum F-65-4662-3d
Synonyms 17-(N-(Phenyl-acetyl)-carbamoyl)-androst-16-ene
Wiley ID 1680723