Debug Info

object
{24}
_id
:
9ZP8ASKPtEP
compoundID
:
9ZP8ASKPtEP
ambiguous
:
false
names
[0]
name
:
1-ALPHA,4-ALPHA-DIHYDROXYEUDESMAN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[6]
stereoisomerSaltCompounds
[0]
similarCompounds
[4]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-ALPHA,4-ALPHA-DIHYDROXYEUDESMAN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
SpectraBase Compound ID 9ZP8ASKPtEP
InChI InChI=1S/C15H24O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,14-,15+/m0/s1
InChIKey JZWIOLGEFWVOLI-MVDQFSNNSA-N
Mol Weight 268.35 g/mol
Molecular Formula C15H24O4
Exact Mass 268.167459 g/mol
Enantiomer InChIKey JZWIOLGEFWVOLI-WPIQPZJCSA-N
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