Debug Info

object
{24}
_id
:
8Ozok1PlJlF
compoundID
:
8Ozok1PlJlF
ambiguous
:
false
names
[0]
name
:
MALVIDIN-3,5-DI-O-BETA-D-GLUCOPYRANOSIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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MALVIDIN-3,5-DI-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8Ozok1PlJlF
InChI InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1
InChIKey CILLXFBAACIQNS-BTXJZROQSA-O
Mol Weight 655.6 g/mol
Molecular Formula C29H35O17
Exact Mass 655.187425 g/mol
Enantiomer InChIKey CILLXFBAACIQNS-FCJWRZHXSA-O
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