Debug Info

object
{15}
_id
:
HG0fK0d2ajR
spectrumID
:
HG0fK0d2ajR
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMPASX:1252:1
hasStructureAssignments
:
false
properties
{16}
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
5-ALPHA-ANDROSTAN-11-BETA-YL-ACETATE
SpectraBase Compound ID IpB1yng6CRV
InChI InChI=1S/C21H34O2/c1-14(22)23-18-13-20(2)11-6-8-17(20)16-10-9-15-7-4-5-12-21(15,3)19(16)18/h15-19H,4-13H2,1-3H3/t15-,16+,17+,18+,19-,20+,21+/m1/s1
InChIKey JGUIPEZCCTYKJT-VTZQMFNYSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 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 HG0fK0d2ajR
Name 5.ALPHA.-ANDROSTAN-11.BETA.-OL(11.BETA.-ACETATE)
CAS Registry Number 14946-61-3
Copyright Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 318.255880333 u
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-14(22)23-18-13-20(2)11-6-8-17(20)16-10-9-15-7-4-5-12-21(15,3)19(16)18/h15-19H,4-13H2,1-3H3/t15-,16+,17+,18+,19-,20+,21+/m1/s1
InChIKey JGUIPEZCCTYKJT-VTZQMFNYSA-N
Molecular Weight 318.501 g/mol
Nominal Mass 318 u
Number of Peaks 65
SMILES C1CC[C@@]2([C@]3([C@](C[C@@]4(CCC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])C)(OC(C)=O)[H])[H])C
SPLASH splash10-052f-5490000000-8c54364ee8ba653b4104
Source File Reference LMCM-81975-363X
Source of Spectrum Dr. Makin, London Hospital Medical College, UK
Synonyms ANDROSTAN-11-YL ACETATE (5R,8S,9S,10S,11S,13S,14S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-11-yl acetate
Wiley ID 4_1373
ADVERTISEMENT