| SpectraBase Spectrum ID |
2OCf2tJvKnw |
| Name |
erythro 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propandiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3/t17-,18+/m0/s1 |
| InChIKey |
IEWUCQVFAWBYOC-ZWKOTPCHSA-N |
| Literature Reference DOI |
10.1002/cssc.201700703 |
| Molecular Weight |
334.368 g/mol |
| SMILES |
OC[C@@]([C@@](c1ccc(OC)c(OC)c1)(O)[H])(Oc1ccccc1OC)[H] |
| SPLASH |
splash10-0udi-0901000000-9872a119fb3d20ea90f4 |
| Source of Spectrum |
CSC-10-2707/SM3-1a |
| Synonyms |
(1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol |
| Wiley ID |
1808241 |
