Debug Info

object
{24}
_id
:
Cx86uTtU7dK
compoundID
:
Cx86uTtU7dK
ambiguous
:
false
names
[0]
name
:
[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-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
[1]
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-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
SpectraBase Compound ID Cx86uTtU7dK
InChI InChI=1S/2C18H21NO3/c2*20-16-15(18(21)9-5-2-6-10-18)11-14-12-22-17(19(14)16)13-7-3-1-4-8-13/h2*1,3-5,7-9,14-15,17,21H,2,6,10-12H2/t14-,15+,17+,18?;14-,15+,17+,18-/m00/s1
InChIKey MYLLRALPGVQRJW-XXKNBYBMSA-N
Mol Weight 598.74 g/mol
Molecular Formula C36H42N2O6
Exact Mass 598.304287 g/mol
Enantiomer InChIKey MYLLRALPGVQRJW-ZJFSDLPGSA-N
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