Debug Info

object
{24}
_id
:
IXH3jwaCbOE
compoundID
:
IXH3jwaCbOE
ambiguous
:
false
names
[0]
name
:
KAEMPFEROL-3-O-GLUCOSIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[7]
stereoisomerSaltCompounds
[0]
similarCompounds
[6]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • ExportStructure
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  • SearchSpectral
  • SearchStructure
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KAEMPFEROL-3-O-GLUCOSIDE
SpectraBase Compound ID IXH3jwaCbOE
InChI InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21?/m1/s1
InChIKey JPUKWEQWGBDDQB-CAWYGJOUSA-N
Mol Weight 448.38 g/mol
Molecular Formula C21H20O11
Exact Mass 448.100561 g/mol
Enantiomer InChIKey JPUKWEQWGBDDQB-NCHJZECQSA-N
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