| SpectraBase Spectrum ID |
7K0R29lvy7Z |
| Name |
threo 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O6 |
| InChI |
InChI=1S/C17H20O6/c1-21-13-5-3-4-6-14(13)23-16(10-18)17(20)11-7-8-12(19)15(9-11)22-2/h3-9,16-20H,10H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey |
PPZSOILKWHVNNS-IRXDYDNUSA-N |
| Literature Reference DOI |
10.1002/cssc.201700703 |
| Molecular Weight |
320.341 g/mol |
| SMILES |
Oc1ccc([C@@]([C@@](Oc2ccccc2OC)(CO)[H])(O)[H])cc1OC |
| SPLASH |
splash10-0udi-2900000000-38890f7a5d03ab1c2303 |
| Source of Spectrum |
CSC-10-2707/SM4-1f |
| Synonyms |
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol |
| Wiley ID |
1808246 |
