Debug Info

object
{24}
_id
:
ElRmZ1vft5W
compoundID
:
ElRmZ1vft5W
ambiguous
:
false
names
[0]
name
:
(3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE
SpectraBase Compound ID ElRmZ1vft5W
InChI InChI=1S/C23H22N2O3/c1-15-12-19-20(23(26)27-15)21-18(14-25(19)13-16-8-4-2-5-9-16)22(28-24-21)17-10-6-3-7-11-17/h2-12,18,21-22,24H,13-14H2,1H3/t18-,21-,22+/m0/s1
InChIKey MMEDXJMYWAWUTA-YUXAGFNASA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol
Enantiomer InChIKey MMEDXJMYWAWUTA-QIJUGHKUSA-N
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