Debug Info

object
{15}
_id
:
97i0ENUeopD
spectrumID
:
97i0ENUeopD
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:165226:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
(Z)-B-homo-6a-Azacholest-4-en-6-one
SpectraBase Compound ID Cy82bhlAv1P
InChI InChI=1S/C27H45NO/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-28-25(29)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h11,18-23H,6-10,12-17H2,1-5H3,(H,28,29)/t19-,20+,21-,22+,23+,26-,27-/m1/s1
InChIKey QHFRJLVYPIYPQY-VHHOZFFRSA-N
Mol Weight 399.7 g/mol
Molecular Formula C27H45NO
Exact Mass 399.350115 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 97i0ENUeopD
Name (Z)-B-homo-6a-Azacholest-4-en-6-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H45NO
InChI InChI=1S/C27H45NO/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-28-25(29)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h11,18-23H,6-10,12-17H2,1-5H3,(H,28,29)/t19-,20+,21-,22+,23+,26-,27-/m1/s1
InChIKey QHFRJLVYPIYPQY-VHHOZFFRSA-N
Molecular Weight 399.663 g/mol
SMILES N1C[C@]2([C@]3([C@](CC[C@@]2([C@@]2(C(C1=O)=CCCC2)C)[H])([C@](CC3)([C@@](CCCC(C)C)(C)[H])[H])C)[H])[H]
SPLASH splash10-0f6t-0309200000-87f8ecc0958c4bb35f21
Source of Spectrum KC-0-3248-51
Synonyms (1R,3aS,3bS,10aR,10bS,12aR)-1-[(1R)-1,5-dimethylhexyl]-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10a,10b,11,12,12a-tetradecahydroindeno[4,5-d][2]benzazepin-6(1H)-one
Wiley ID 782642
ADVERTISEMENT