Debug Info

object
{24}
_id
:
I4HwimWnDWR
compoundID
:
I4HwimWnDWR
ambiguous
:
false
names
[0]
name
:
(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL
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
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL
SpectraBase Compound ID I4HwimWnDWR
InChI InChI=1S/C29H33ClO7S/c30-23-38(32,33)37-28(22-34-19-24-11-4-1-5-12-24)29(36-21-26-15-8-3-9-16-26)27(17-10-18-31)35-20-25-13-6-2-7-14-25/h1-17,27-29,31H,18-23H2/b17-10+/t27-,28+,29-/m1/s1
InChIKey VBHSSLVJABARDE-NUFCERGRSA-N
Mol Weight 561.1 g/mol
Molecular Formula C29H33ClO7S
Exact Mass 560.163552 g/mol
Enantiomer InChIKey VBHSSLVJABARDE-RFSFMILQSA-N
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