Debug Info

object
{23}
_id
:
ANFWRd2K1j1
compoundID
:
ANFWRd2K1j1
ambiguous
:
false
names
[0]
name
:
11,12-Diacetoxy-sacculatane
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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11,12-Diacetoxy-sacculatane
SpectraBase Compound ID ANFWRd2K1j1
InChI InChI=1S/C24H38O4/c1-17(2)9-7-12-23(5)13-8-14-24(6)21(16-28-19(4)26)20(10-11-22(23)24)15-27-18(3)25/h9-10,21-22H,7-8,11-16H2,1-6H3
InChIKey BLJXWIKTIDRKSQ-UHFFFAOYSA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol
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