Debug Info

object
{23}
_id
:
6qQnbuV6n8d
compoundID
:
6qQnbuV6n8d
ambiguous
:
false
names
[0]
name
:
4,7-ETHANO-5,6-BIS-(PARA-TOLUENESULFONYLOXYMETHYL)-1,3,3A,4,5,6,7,7A-OCTAHYDROBENZO-[1,2-C]-FURANE
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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4,7-ETHANO-5,6-BIS-(PARA-TOLUENESULFONYLOXYMETHYL)-1,3,3A,4,5,6,7,7A-OCTAHYDROBENZO-[1,2-C]-FURANE
SpectraBase Compound ID 6qQnbuV6n8d
InChI InChI=1S/C26H32O7S2/c1-17-3-7-19(8-4-17)34(27,28)32-15-25-21-11-12-22(24-14-31-13-23(21)24)26(25)16-33-35(29,30)20-9-5-18(2)6-10-20/h3-10,21-26H,11-16H2,1-2H3/t21-,22+,23+,24-,25-,26+
InChIKey JIPSQUAURGHDON-FVXAFIASSA-N
Mol Weight 520.7 g/mol
Molecular Formula C26H32O7S2
Exact Mass 520.158946 g/mol
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