Debug Info

object
{23}
_id
:
B66lt8LvQja
compoundID
:
B66lt8LvQja
ambiguous
:
false
names
[0]
name
:
No Name
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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No Name
SpectraBase Compound ID B66lt8LvQja
InChI InChI=1S/C22H32O4/c1-7-14(2)11-12-22(20(24)25)16(4)13-19(26-17(5)23)21(6)15(3)9-8-10-18(21)22/h7,9,11,16,18-19H,1,8,10,12-13H2,2-6H3,(H,24,25)/b14-11-
InChIKey FYPQSDLATSBJTO-KAMYIIQDSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol
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