Debug Info

object
{23}
_id
:
ASstpl5JWs9
compoundID
:
ASstpl5JWs9
ambiguous
:
false
names
[3]
name
:
2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE
SpectraBase Compound ID ASstpl5JWs9
InChI InChI=1S/C32H28O8/c1-3-17-37-29-15-13-25-23-27(29)31(33)39-21-11-7-8-12-22-40-32(34)28-24-26(14-16-30(28)38-18-4-2)36-20-10-6-5-9-19-35-25/h1-2,13-16,23-24H,7-8,11-12,17-22H2
InChIKey GMNVDPOXUARQEL-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C32H28O8
Exact Mass 540.178418 g/mol
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