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17.beta.-[(N-Amyl)propionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
SpectraBase Compound ID 2t7JdEPDIaE
InChI InChI=1S/C27H46N2O2/c1-6-7-8-9-18(2)25(31)28-22-12-11-20-19-10-13-23-27(4,17-15-24(30)29(23)5)21(19)14-16-26(20,22)3/h18-23H,6-17H2,1-5H3,(H,28,31)/t18?,19-,20-,21-,22-,23+,26-,27+/m0/s1
InChIKey MGPNZLHKKHAWQC-PFRRIYGBSA-N
Mol Weight 430.7 g/mol
Molecular Formula C27H46N2O2
Exact Mass 430.355929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9sn3nRHhWMO
Name 17.beta.-[(N-Amyl)propionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H46N2O2
InChI InChI=1S/C27H46N2O2/c1-6-7-8-9-18(2)25(31)28-22-12-11-20-19-10-13-23-27(4,17-15-24(30)29(23)5)21(19)14-16-26(20,22)3/h18-23H,6-17H2,1-5H3,(H,28,31)/t18?,19-,20-,21-,22-,23+,26-,27+/m0/s1
InChIKey MGPNZLHKKHAWQC-PFRRIYGBSA-N
Molecular Weight 430.677 g/mol
SMILES N([C@@]1([C@]2(CC[C@@]3([C@@]4([C@](N(C)C(CC4)=O)(CC[C@]3([C@@]2(CC1)[H])[H])[H])C)[H])C)[H])C(=O)C(CCCCC)C
SPLASH splash10-02di-7915000000-53669357d5d859f4802c
Source of Spectrum E1-38-1169-43
Synonyms N-[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinolin-7-yl]-2-methylheptanamide
Wiley ID 1598272