Debug Info

object
{24}
_id
:
1CCTkBNnKIb
compoundID
:
1CCTkBNnKIb
ambiguous
:
false
names
[0]
name
:
QUERCETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
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

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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QUERCETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
SpectraBase Compound ID 1CCTkBNnKIb
InChI InChI=1S/C28H24O16/c29-12-2-1-9(3-13(12)30)26-24(38)22(36)19-14(31)6-11(7-17(19)43-26)42-28-25(39)23(37)21(35)18(44-28)8-41-27(40)10-4-15(32)20(34)16(33)5-10/h1-7,18,21,23,25,28-35,37-39H,8H2/t18-,21-,23+,25-,28-/m1/s1
InChIKey USBMLXYFQKQZDJ-JXOXKRRHSA-N
Mol Weight 616.48 g/mol
Molecular Formula C28H24O16
Exact Mass 616.106435 g/mol
Enantiomer InChIKey USBMLXYFQKQZDJ-HFLFVXTNSA-N
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