Debug Info

object
{24}
_id
:
GeqDrCOO2QD
compoundID
:
GeqDrCOO2QD
ambiguous
:
false
names
[0]
name
:
1-BETA,4-ALPHA,6-BETA,8-ALPHA,11-PENTAHYDROXYEUDESMANE
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 :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-BETA,4-ALPHA,6-BETA,8-ALPHA,11-PENTAHYDROXYEUDESMANE
SpectraBase Compound ID GeqDrCOO2QD
InChI InChI=1S/C15H28O5/c1-13(2,19)10-8(16)7-14(3)9(17)5-6-15(4,20)12(14)11(10)18/h8-12,16-20H,5-7H2,1-4H3/t8-,9+,10+,11+,12?,14-,15+/m0/s1
InChIKey MMYXUQZIHDWNLF-PDHHQNNVSA-N
Mol Weight 288.38 g/mol
Molecular Formula C15H28O5
Exact Mass 288.193674 g/mol
Enantiomer InChIKey MMYXUQZIHDWNLF-VCIWLULXSA-N
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