Debug Info

object
{23}
_id
:
IjkyojxJ5Jm
compoundID
:
IjkyojxJ5Jm
ambiguous
:
false
names
[0]
name
:
CUPANIOL;(2E,6E,12E,16E)-3,7,13,17,21-PENTAMETHYL-10-(1-METHYLETHENYL)-2,6,12,16,20-DOCOSAPENTAEN-1-OL
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[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

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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CUPANIOL;(2E,6E,12E,16E)-3,7,13,17,21-PENTAMETHYL-10-(1-METHYLETHENYL)-2,6,12,16,20-DOCOSAPENTAEN-1-OL
SpectraBase Compound ID IjkyojxJ5Jm
InChI InChI=1S/C30H50O/c1-24(2)12-9-13-26(5)14-10-15-27(6)18-20-30(25(3)4)21-19-28(7)16-11-17-29(8)22-23-31/h12,14,16,18,22,30-31H,3,9-11,13,15,17,19-21,23H2,1-2,4-8H3/b26-14+,27-18+,28-16+,29-22+
InChIKey AUDADELPAKYMJB-DJJQKCAUSA-N
Mol Weight 426.7 g/mol
Molecular Formula C30H50O
Exact Mass 426.386166 g/mol
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