Debug Info

object
{24}
_id
:
rCoPfo7ex4
compoundID
:
rCoPfo7ex4
ambiguous
:
false
names
[6]
name
:
(1R,2S,9S,10R,12S)-12-(acetyloxy)-2-hydroxy-13-oxabicyclo[7.3.1]tridec-5-en-10-yl acetate
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(1R,2S,9S,10R,12S)-12-(acetyloxy)-2-hydroxy-13-oxabicyclo[7.3.1]tridec-5-en-10-yl acetate
SpectraBase Compound ID rCoPfo7ex4
InChI InChI=1S/C16H24O6/c1-10(17)20-14-9-15(21-11(2)18)16-12(19)7-5-3-4-6-8-13(14)22-16/h3-4,12-16,19H,5-9H2,1-2H3/b4-3-/t12-,13-,14+,15-,16+/m0/s1
InChIKey GFDGSWARQKRAOD-QRUXWCNZSA-N
Mol Weight 312.36 g/mol
Molecular Formula C16H24O6
Exact Mass 312.157288 g/mol
Enantiomer InChIKey GFDGSWARQKRAOD-CEHWPJMTSA-N
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  • (1R*,2S*,5Z,9S*10R*,12S*)-10-12-Diacetoxy-13-oxabicyclo[7,3.1]tridec-5-en-2-ol
  • Acetic acid[(1S,4Z,8S,9R,10S,12R)-10-acetoxy-8-hydroxy-13-oxabicyclo[7.3.1]tridec-4-en-12-yl]ester
  • Acetic acid [(1S,4Z,8S,9R,10S,12R)-10-acetyloxy-8-hydroxy-13-oxabicyclo[7.3.1]tridec-4-en-12-yl] ester
  • [(1S,4Z,8S,9R,10S,12R)-10-acetoxy-8-hydroxy-13-oxabicyclo[7.3.1]tridec-4-en-12-yl]acetate
  • [(1S,4Z,8S,9R,10S,12R)-10-acetyloxy-8-hydroxy-13-oxabicyclo[7.3.1]tridec-4-en-12-yl] acetate
  • [(1S,4Z,8S,9R,10S,12R)-10-acetyloxy-8-oxidanyl-13-oxabicyclo[7.3.1]tridec-4-en-12-yl] ethanoate
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