Debug Info

object
{24}
_id
:
33jbUIyXN79
compoundID
:
33jbUIyXN79
ambiguous
:
false
names
[0]
name
:
1,4:3,6-DIANHYDRO-D-MANNITOL-2,5-O-METHYLCYCLOTHIOPHOSPHATE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1726980453168
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1,4:3,6-DIANHYDRO-D-MANNITOL-2,5-O-METHYLCYCLOTHIOPHOSPHATE
SpectraBase Compound ID 33jbUIyXN79
InChI InChI=1S/C7H11O5PS/c1-8-13(14)11-4-2-9-7-5(12-13)3-10-6(4)7/h4-7H,2-3H2,1H3/t4-,5-,6-,7-/m0/s1
InChIKey JDGYPUYYASIUDN-AXMZGBSTSA-N
Mol Weight 238.19 g/mol
Molecular Formula C7H11O5PS
Exact Mass 238.006482 g/mol
Enantiomer InChIKey JDGYPUYYASIUDN-DBRKOABJSA-N
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