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(+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol

Compound with spectra: 1 MS (GC)

(+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol
SpectraBase Compound ID GKkZgraRCZp
InChI InChI=1S/C14H18O5/c1-11(15)18-10-14(19-12(2)16)9-17-8-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3/t14-/m0/s1
InChIKey PZJWZGWBDMSONK-AWEZNQCLSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol
Enantiomer InChIKey PZJWZGWBDMSONK-CQSZACIVSA-N
Racemate InChIKey PZJWZGWBDMSONK-UHFFFAOYSA-N

View Spectrum of (+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol

MS (GC) Spectrum
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Source of Spectrum QC-4-856-1
(S)-3-BENZYLOXY-1,2-DIACETOXYPROPANE
1,2-Propanediol, 3-benzyloxy-1,2-diacetyl-
2-Acetoxy-3-(benzyloxy)-1-isoprpoxypropane
4-(benzoxymethyl)-1,3-dioxolan-2-one
5-(benzoxymethyl)tetrahydrofuran-2-one
2-[(benzyloxy)methyl]-1,4,7,10-tetraoxacyclododecane
2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane
2-Benzyloxymethyl-1,4,8,11-tetraoxa-cyclotetradecane
1,3-Dibenzyloxy-2-[benzyloxymethoxy]propane
5-[(benzyloxy)methyl]-1,3-oxazolidin-2-one
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Unknown Identification

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