Debug Info

object
{24}
_id
:
Jiui7DF9Ju8
compoundID
:
Jiui7DF9Ju8
ambiguous
:
false
names
[0]
name
:
XYLOKETAL-F
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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XYLOKETAL-F
SpectraBase Compound ID Jiui7DF9Ju8
InChI InChI=1S/C41H52O10/c1-18-14-44-38(5)28(18)10-24-32(42)22(34-26(36(24)50-38)12-30-20(3)16-46-40(30,7)48-34)9-23-33(43)25-11-29-19(2)15-45-39(29,6)51-37(25)27-13-31-21(4)17-47-41(31,8)49-35(23)27/h18-21,28-31,42-43H,9-17H2,1-8H3/t18-,19-,20-,21-,28+,29+,30+,31+,38+,39+,40+,41+/m0/s1
InChIKey IRTGBDDFMRCWQW-IQBFSUDCSA-N
Mol Weight 704.9 g/mol
Molecular Formula C41H52O10
Exact Mass 704.356048 g/mol
Enantiomer InChIKey IRTGBDDFMRCWQW-UDPMNDSZSA-N
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