| SpectraBase Spectrum ID |
5p4sDWtHC9B |
| Name |
erythro-2-(2-Methoxyphenoxy)-1-[3,4-(methylenedioxy)phenyl]-l,3-propanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O6 |
| InChI |
InChI=1S/C17H18O6/c1-20-12-4-2-3-5-14(12)23-16(9-18)17(19)11-6-7-13-15(8-11)22-10-21-13/h2-8,16-19H,9-10H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
FCTAKBCKHIQPRV-DLBZAZTESA-N |
| Literature Reference DOI |
10.1002/cssc.201700703 |
| Molecular Weight |
318.325 g/mol |
| SMILES |
OC[C@@]([C@@](c1ccc2c(c1)OCO2)(O)[H])(Oc1ccccc1OC)[H] |
| SPLASH |
splash10-0udi-1900000000-174746cb53525e122eee |
| Source of Spectrum |
CSC-10-2707/SM4-1c |
| Synonyms |
(1R,2S)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-methoxyphenoxy)propane-1,3-diol |
| Wiley ID |
1808243 |
![erythro-2-(2-Methoxyphenoxy)-1-[3,4-(methylenedioxy)phenyl]-l,3-propanediol](/api/spectrum/5p4sDWtHC9B/structure.png?h=300&w=458 "erythro-2-(2-Methoxyphenoxy)-1-[3,4-(methylenedioxy)phenyl]-l,3-propanediol")
