Debug Info

object
{24}
_id
:
KLqickWRGQA
compoundID
:
KLqickWRGQA
ambiguous
:
false
names
[0]
name
:
PINNATIFOLIN
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
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
PINNATIFOLIN
SpectraBase Compound ID KLqickWRGQA
InChI InChI=1S/C20H22O5/c1-12-15(8-13-4-6-16(21)18(9-13)23-2)11-25-20(12)14-5-7-17(22)19(10-14)24-3/h4-7,9-10,15,20-22H,1,8,11H2,2-3H3/t15-,20+/m1/s1
InChIKey YJQLOXKXCPAXOD-QRWLVFNGSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol
Enantiomer InChIKey YJQLOXKXCPAXOD-MGPUTAFESA-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.