Debug Info

object
{24}
_id
:
JmOpeERuw9I
compoundID
:
JmOpeERuw9I
ambiguous
:
false
names
[0]
name
:
(2-S,3-S)-SULFATED_PTERSIN_C
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
(2-S,3-S)-SULFATED_PTERSIN_C
SpectraBase Compound ID JmOpeERuw9I
InChI InChI=1S/C14H18O6S/c1-7-6-11-12(14(16)9(3)13(11)15)8(2)10(7)4-5-20-21(17,18)19/h6,9,13,15H,4-5H2,1-3H3,(H,17,18,19)/p-1/t9-,13-/m0/s1
InChIKey AJYKBYFVDNGNQI-ZANVPECISA-M
Mol Weight 313.34 g/mol
Molecular Formula C14H17O6S
Exact Mass 313.074584 g/mol
Enantiomer InChIKey AJYKBYFVDNGNQI-NOZJJQNGSA-M
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.