| SpectraBase Spectrum ID |
3neN52exCOu |
| Name |
1,2,3-Propanetriol, 1-(4-methoxyphenyl)-, triacetate, (R*,S*)- |
| CAS Registry Number |
86659-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O7 |
| InChI |
InChI=1S/C16H20O7/c1-10(17)21-9-15(22-11(2)18)16(23-12(3)19)13-5-7-14(20-4)8-6-13/h5-8,15-16H,9H2,1-4H3/t15-,16+/m1/s1 |
| InChIKey |
PVLFXQYURVWHCV-CVEARBPZSA-N |
| Molecular Weight |
324.329 g/mol |
| SMILES |
[C@]([C@@](OC(=O)C)(c1ccc(cc1)OC)[H])(OC(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-000l-4920000000-52022b1bb5e68e0e919e |
| Source of Spectrum |
KC-1983-895-0 |
| Synonyms |
(1R,2S)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-methoxyphenyl)ethyl acetate
Threo-3(4-methoxyphenyl)propane-1,2,3-triyl triacetate |
| Wiley ID |
1323026 |
