Debug Info

object
{24}
_id
:
FrHMr8GsPff
compoundID
:
FrHMr8GsPff
ambiguous
:
false
names
[0]
name
:
PARA-N-ACETAMIDOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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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PARA-N-ACETAMIDOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FrHMr8GsPff
InChI InChI=1S/C16H22N2O7/c1-8(20)17-10-3-5-11(6-4-10)24-16-13(18-9(2)21)15(23)14(22)12(7-19)25-16/h3-6,12-16,19,22-23H,7H2,1-2H3,(H,17,20)(H,18,21)/t12-,13-,14-,15-,16-/m1/s1
InChIKey XVIFZZGCCJWHHU-OXGONZEZSA-N
Mol Weight 354.36 g/mol
Molecular Formula C16H22N2O7
Exact Mass 354.142701 g/mol
Enantiomer InChIKey XVIFZZGCCJWHHU-QXKUPLGCSA-N
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