| SpectraBase Spectrum ID |
B3xn1IOjfBQ |
| Name |
(+)-(S)-1,2 di-O-Acetyl-3-O-benzylpropane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
883326 |
