| SpectraBase Spectrum ID |
8lCs2s0Mpdc |
| Name |
1,2,3-Propanetriol, 1-(2-methoxyphenyl)-, triacetate, (R*,S*)- |
| CAS Registry Number |
86659-54-3 |
| 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)13-7-5-6-8-14(13)20-4/h5-8,15-16H,9H2,1-4H3/t15-,16+/m1/s1 |
| InChIKey |
OHAVMJZNBOSIIG-CVEARBPZSA-N |
| Molecular Weight |
324.329 g/mol |
| SMILES |
[C@@](c1c(OC)cccc1)([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-000f-6900000000-312fc9d3b5bcd38c98f9 |
| Source of Spectrum |
KC-1983-895-0 |
| Synonyms |
(1R,2S)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(2-methoxyphenyl)ethyl acetate
Threo-3-(2-methoxyphenyl)propane-1,2,3-triyl triacetate |
| Wiley ID |
1323027 |
