Debug Info

object
{24}
_id
:
AruJcUmyqZ4
compoundID
:
AruJcUmyqZ4
ambiguous
:
false
names
[0]
name
:
DAIDZEIN-8-C-APIOSYL-(1->6)-GLUCOSIDE
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
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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DAIDZEIN-8-C-APIOSYL-(1->6)-GLUCOSIDE
SpectraBase Compound ID AruJcUmyqZ4
InChI InChI=1S/C26H28O13/c27-9-26(35)10-38-25(24(26)34)37-8-16-19(31)20(32)21(33)23(39-16)17-15(29)6-5-13-18(30)14(7-36-22(13)17)11-1-3-12(28)4-2-11/h1-7,16,19-21,23-25,27-29,31-35H,8-10H2/t16-,19-,20+,21-,23+,24-,25+,26+/m1/s1
InChIKey ZBXWGKPUSLRPHX-KHFDBYDESA-N
Mol Weight 548.5 g/mol
Molecular Formula C26H28O13
Exact Mass 548.152991 g/mol
Enantiomer InChIKey ZBXWGKPUSLRPHX-RHERMVILSA-N
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