Debug Info

object
{24}
_id
:
6PE198DzOOU
compoundID
:
6PE198DzOOU
ambiguous
:
false
names
[0]
name
:
AVVMSKYLNPWAKC-GQKKXBLKSA-N
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
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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AVVMSKYLNPWAKC-GQKKXBLKSA-N
SpectraBase Compound ID 6PE198DzOOU
InChI InChI=1S/C22H32O5/c1-13-14-4-5-17-20(2)12-22(26-8-9-27-22)11-15(19(24)25-3)16(20)6-7-21(17,10-14)18(13)23/h14-18,23H,1,4-12H2,2-3H3/t14-,15-,16-,17+,18-,20-,21-/m1/s1
InChIKey AVVMSKYLNPWAKC-GQKKXBLKSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol
Enantiomer InChIKey AVVMSKYLNPWAKC-AHGXXGQGSA-N
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