Debug Info

object
{24}
_id
:
BLpTJg3b8KL
compoundID
:
BLpTJg3b8KL
ambiguous
:
false
names
[0]
name
:
CHRYSOGESIDE_E;(2-R)-2-HYDROXY-N-[(2-S,3-R,4-E,8-E)-1-BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-9-METHYLPENTADEC-4,8-DIEN-2-YL]-NONADECANAMIDE
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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Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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CHRYSOGESIDE_E;(2-R)-2-HYDROXY-N-[(2-S,3-R,4-E,8-E)-1-BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-9-METHYLPENTADEC-4,8-DIEN-2-YL]-NONADECANAMIDE
SpectraBase Compound ID BLpTJg3b8KL
InChI InChI=1S/C41H77NO9/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+/t33-,34+,35+,36-,37-,38+,39-,41-/m0/s1
InChIKey AXAOTVYUULFFTE-JAOITHIWSA-N
Mol Weight 728.1 g/mol
Molecular Formula C41H77NO9
Exact Mass 727.559833 g/mol
Enantiomer InChIKey AXAOTVYUULFFTE-UXHXZJQTSA-N
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