Debug Info

object
{24}
_id
:
9DQxImfIov3
compoundID
:
9DQxImfIov3
ambiguous
:
false
names
[0]
name
:
LOBOCRASSIN-C
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

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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LOBOCRASSIN-C
SpectraBase Compound ID 9DQxImfIov3
InChI InChI=1S/C20H32O2/c1-15-7-5-8-16(2)10-11-18(17(3)14-21)13-19-20(4,22-19)12-6-9-15/h8-9,18-19,21H,3,5-7,10-14H2,1-2,4H3/b15-9+,16-8+/t18-,19-,20-/m1/s1
InChIKey CVASFYMATCVGGR-SIUJADPOSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol
Enantiomer InChIKey CVASFYMATCVGGR-MFKUYKAASA-N
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