Debug Info

object
{24}
_id
:
DGlOoNW7agz
compoundID
:
DGlOoNW7agz
ambiguous
:
false
names
[0]
name
:
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
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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QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
SpectraBase Compound ID DGlOoNW7agz
InChI InChI=1S/C23H22O12/c1-8-17(29)19(31)22(33-9(2)24)23(32-8)35-21-18(30)16-14(28)6-11(25)7-15(16)34-20(21)10-3-4-12(26)13(27)5-10/h3-8,17,19,22-23,25-29,31H,1-2H3/t8-,17-,19+,22+,23-/m1/s1
InChIKey QYSPPPJDISHVRH-CFQPITCPSA-N
Mol Weight 490.42 g/mol
Molecular Formula C23H22O12
Exact Mass 490.111126 g/mol
Enantiomer InChIKey QYSPPPJDISHVRH-ZKLNTULWSA-N
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