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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
Enantiomer InChIKey PZJWZGWBDMSONK-CQSZACIVSA-N
Racemate InChIKey PZJWZGWBDMSONK-UHFFFAOYSA-N
Unknown Identification

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