Debug Info

object
{25}
_id
:
11TuzaP9IAF
compoundID
:
11TuzaP9IAF
ambiguous
:
false
names
[1]
name
:
AGGREGATIN_C;4,6-DIMETHOXY-3'-METHYLNAPHTHO-[1.2-B]-OXEPIN-2'-(3'-H)-ONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
racemateCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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AGGREGATIN_C;4,6-DIMETHOXY-3'-METHYLNAPHTHO-[1.2-B]-OXEPIN-2'-(3'-H)-ONE
SpectraBase Compound ID 11TuzaP9IAF
InChI InChI=1S/C17H16O4/c1-10-4-5-11-8-15(20-3)14-9-12(19-2)6-7-13(14)16(11)21-17(10)18/h4-10H,1-3H3/t10-/m0/s1
InChIKey IQEKTTGPKLTKDL-JTQLQIEISA-N
Mol Weight 284.31 g/mol
Molecular Formula C17H16O4
Exact Mass 284.104859 g/mol
Enantiomer InChIKey IQEKTTGPKLTKDL-SNVBAGLBSA-N
Racemate InChIKey IQEKTTGPKLTKDL-UHFFFAOYSA-N
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