Debug Info

object
{24}
_id
:
IN0xdsBU2YH
compoundID
:
IN0xdsBU2YH
ambiguous
:
false
names
[0]
name
:
SARCAGLABOSIDE_B;1-BETA,5-ALPHA,8-BETA-H-EUDESMAN-2,4-(15),7-(11)-TRIEN-8-ALPHA,12-OLIDE-1-O-BETA-D-GLUCOPYRANOSIDE
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
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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SARCAGLABOSIDE_B;1-BETA,5-ALPHA,8-BETA-H-EUDESMAN-2,4-(15),7-(11)-TRIEN-8-ALPHA,12-OLIDE-1-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IN0xdsBU2YH
InChI InChI=1S/C21H28O8/c1-9-4-5-15(29-20-18(25)17(24)16(23)14(8-22)28-20)21(3)7-13-11(6-12(9)21)10(2)19(26)27-13/h4-5,12-18,20,22-25H,1,6-8H2,2-3H3/t12-,13-,14-,15-,16-,17+,18-,20+,21+/m0/s1
InChIKey IXPRKLBCFLYFKW-YFIUPEJXSA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol
Enantiomer InChIKey IXPRKLBCFLYFKW-LKTQJEGGSA-N
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