Debug Info

object
{15}
_id
:
AOktyxzXeZJ
spectrumID
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AOktyxzXeZJ
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:290498:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
{10}
lastUpdated
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1735074081058
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false

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(5R,6R,7S,8S)-5-(Benzyloxy)-4-oxaspiro[2.5]octane-6,7,8-triol
SpectraBase Compound ID CjDvYfUp3x8
InChI InChI=1S/C14H18O5/c15-10-11(16)13(19-14(6-7-14)12(10)17)18-8-9-4-2-1-3-5-9/h1-5,10-13,15-17H,6-8H2/t10-,11-,12+,13-/m1/s1
InChIKey RDAAOKXQZBCVNJ-FVCCEPFGSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AOktyxzXeZJ
Name (5R,6R,7S,8S)-5-(Benzyloxy)-4-oxaspiro[2.5]octane-6,7,8-triol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c15-10-11(16)13(19-14(6-7-14)12(10)17)18-8-9-4-2-1-3-5-9/h1-5,10-13,15-17H,6-8H2/t10-,11-,12+,13-/m1/s1
InChIKey RDAAOKXQZBCVNJ-FVCCEPFGSA-N
Molecular Weight 266.293 g/mol
SMILES O[C@@]1(C2(O[C@]([C@@]([C@]1(O)[H])(O)[H])(OCc1ccccc1)[H])CC2)[H]
SPLASH splash10-0006-9200000000-2c8a6e36d244406399f9
Source of Spectrum H-73-1335-13
Synonyms (4S,5S,6R,7R)-7-benzoxy-8-oxaspiro[2.5]octane-4,5,6-triol (4S,5S,6R,7R)-7-benzyloxy-8-oxaspiro[2.5]octane-4,5,6-triol (4S,5S,6R,7R)-7-phenylmethoxy-8-oxaspiro[2.5]octane-4,5,6-triol (5R,6R,7S,8S)-5-benzyloxy-4-oxaspiro[2.5]octane-6,7,8-triol (5R,6R,7S,8S)-5-phenylmethoxy-4-oxaspiro[2.5]octane-6,7,8-triol
Wiley ID 1269866
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