Debug Info

object
{15}
_id
:
C3DYLcPyze4
spectrumID
:
C3DYLcPyze4
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:593362:1
hasStructureAssignments
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false
properties
{10}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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  • SearchStructure
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bis{[(Acetoxy)methyl]methyl} 3-(acetoxy)-6-[(trimethylsilyl)oxy]-eicosanoate
SpectraBase Compound ID 3889kSYYWYC
InChI InChI=1S/C32H60O9Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-29(41-42(5,6)7)20-21-31(40-28(4)35)30(22-23-37-26(2)33)32(36)39-25-24-38-27(3)34/h29-31H,8-25H2,1-7H3
InChIKey LRCUDIHVBNQNBH-UHFFFAOYSA-N
Mol Weight 616.9 g/mol
Molecular Formula C32H60O9Si
Exact Mass 616.40066 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C3DYLcPyze4
Name bis{[(Acetoxy)methyl]methyl} 3-(acetoxy)-6-[(trimethylsilyl)oxy]-eicosanoate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H60O9Si
InChI InChI=1S/C32H60O9Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-29(41-42(5,6)7)20-21-31(40-28(4)35)30(22-23-37-26(2)33)32(36)39-25-24-38-27(3)34/h29-31H,8-25H2,1-7H3
InChIKey LRCUDIHVBNQNBH-UHFFFAOYSA-N
Molecular Weight 616.908 g/mol
SMILES C(C(=O)OCCOC(=O)C)(C(OC(=O)C)CCC(O[Si](C)(C)C)CCCCCCCCCCCCC)CCOC(=O)C
SPLASH splash10-05fr-9572100000-714e206a391f53e228b3
Source of Spectrum H-92-1485-1
Wiley ID 1693599
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