Debug Info

object
{15}
_id
:
DLAU8XbhqDc
spectrumID
:
DLAU8XbhqDc
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:149252:1
hasStructureAssignments
:
false
properties
{10}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Methyl-2,3,4-tri-O-methyl-.beta.-D-arabopyranoside-5,5-D2
SpectraBase Compound ID 7ie1jtY1TPb
InChI InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7-,8+,9-/m1/s1/i5D2
InChIKey OQFUMNZJTHPYPI-CVDZVHCISA-N
Mol Weight 208.25 g/mol
Molecular Formula C9H162D2O5
Exact Mass 208.127977 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DLAU8XbhqDc
Name Methyl-2,3,4-tri-O-methyl-.beta.-D-arabopyranoside-5,5-D2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16D2O5
InChI InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7-,8+,9-/m1/s1/i5D2
InChIKey OQFUMNZJTHPYPI-CVDZVHCISA-N
Molecular Weight 208.250 g/mol
SMILES [C@]1([C@@]([C@](OC)(C(O[C@]1(OC)[H])([2D])[2D])[H])(OC)[H])(OC)[H]
SPLASH splash10-0udr-9400000000-4797b357af361cdfe530
Source of Spectrum F-21-58-6
Wiley ID 1203973
ADVERTISEMENT