Debug Info

object
{24}
_id
:
BaEevjNNRIB
compoundID
:
BaEevjNNRIB
ambiguous
:
false
names
[0]
name
:
JTRXODZSXDBCOU-RKFAPSRVSA-N
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

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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JTRXODZSXDBCOU-RKFAPSRVSA-N
SpectraBase Compound ID BaEevjNNRIB
InChI InChI=1S/C28H29N3O6/c1-33-28(20-32)26(36-19-23-15-9-4-10-16-23)24(34-17-21-11-5-2-6-12-21)25(27(37-28)30-31-29)35-18-22-13-7-3-8-14-22/h2-16,20,24-27H,17-19H2,1H3/t24-,25-,26+,27-,28-/m1/s1
InChIKey JTRXODZSXDBCOU-RKFAPSRVSA-N
Mol Weight 503.56 g/mol
Molecular Formula C28H29N3O6
Exact Mass 503.205636 g/mol
Enantiomer InChIKey JTRXODZSXDBCOU-KLMIGJKJSA-N
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