Debug Info

object
{15}
_id
:
dkWsA1lQO5
spectrumID
:
dkWsA1lQO5
cost
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1
specType
:
131072
xnmrNucleus
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0
dbLocation
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WMSL3X:145277:1
hasStructureAssignments
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false
properties
{10}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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(3R,4S,5S,6R)-2-(sec-butoxy)-6-((((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
SpectraBase Compound ID 6RMeqomTK3p
InChI InChI=1S/C15H28O10/c1-3-7(2)24-13-11(19)10(18)9(17)8(25-13)4-22-14-12(20)15(21,5-16)6-23-14/h7-14,16-21H,3-6H2,1-2H3/t7?,8-,9-,10+,11-,12?,13?,14?,15?/m1/s1
InChIKey DANFNCOJRRFMIO-UHFFFAOYSA-N
Mol Weight 368.38 g/mol
Molecular Formula C15H28O10
Exact Mass 368.168247 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID dkWsA1lQO5
Name (3R,4S,5S,6R)-2-(sec-butoxy)-6-((((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H28O10
InChI InChI=1S/C15H28O10/c1-3-7(2)24-13-11(19)10(18)9(17)8(25-13)4-22-14-12(20)15(21,5-16)6-23-14/h7-14,16-21H,3-6H2,1-2H3/t7?,8-,9-,10+,11-,12?,13?,14?,15?/m1/s1
InChIKey DANFNCOJRRFMIO-UHFFFAOYSA-N
Molecular Weight 368.379 g/mol
SMILES O[C@]1([C@@]([C@@](COC2OCC(C2O)(O)CO)(OC([C@@]1(O)[H])OC(C)CC)[H])(O)[H])[H]
SPLASH splash10-0ab9-9000000000-108f34715c7f13fced92
Source of Spectrum Y1-48B-427-2
Wiley ID 1744574
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