Debug Info

object
{24}
_id
:
1yKeLaJCGco
compoundID
:
1yKeLaJCGco
ambiguous
:
false
names
[0]
name
:
MTQUKECDBTZNMH-ZDBGGFLBSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
MTQUKECDBTZNMH-ZDBGGFLBSA-N
SpectraBase Compound ID 1yKeLaJCGco
InChI InChI=1S/C24H36O5/c1-8-11-12-19(25)23(6,7)14-13-16(4)22(27)24(28)15-17(5)21(18(24)9-2)29-20(26)10-3/h8-9,13,17-18,21,28H,1-2,10-12,14-15H2,3-7H3/b16-13+/t17-,18-,21-,24+/m0/s1
InChIKey MTQUKECDBTZNMH-ZDBGGFLBSA-N
Mol Weight 404.5 g/mol
Molecular Formula C24H36O5
Exact Mass 404.256274 g/mol
Enantiomer InChIKey MTQUKECDBTZNMH-UMCFKSCVSA-N
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.