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(+)-(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3xn1IOjfBQ
Name (+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol
Alternate Name(s) (1S)-2-(acetyloxy)-1-[(benzyloxy)methyl]ethyl acetate Acetic acid[(2S)-2-acetoxy-3-benzoxy-propyl]ester Acetic acid[(2S)-2-acetyloxy-3-phenylmethoxypropyl]ester [(2S)-2-acetoxy-3-benzyloxy-propyl]acetate [(2S)-2-acetyloxy-3-phenylmethoxy-propyl]ethanoate [(2S)-2-acetyloxy-3-phenylmethoxypropyl]acetate Acetic acid [(2S)-2-acetyloxy-3-phenylmethoxypropyl] ester [(2S)-2-acetyloxy-3-phenylmethoxypropyl] acetate [(2S)-2-acetoxy-3-benzyloxy-propyl] acetate [(2S)-2-acetyloxy-3-phenylmethoxy-propyl] ethanoate
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Formula C14H18O5
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
Molecular Weight 266.293 g/mol
SMILES C(O[C@](COC(=O)C)(COCc1ccccc1)[H])(=O)C
SPLASH splash10-0006-9500000000-01cb58cea5e28b465084
Source of Spectrum QC-4-856-1
Wiley ID 883326