| SpectraBase Spectrum ID |
EjxZ1wqGyFR |
| Name |
(1R*,2S*)-1-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxymethyl-2-methoxyphenyloxy)propan-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-23-15-8-12(4-5-13(15)21)18(22)17(10-20)25-14-6-3-11(9-19)7-16(14)24-2/h3-8,17-22H,9-10H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey |
YGUDFGNXMSLZSK-ZWKOTPCHSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
OCc1cc(c(O[C@]([C@@](c2cc(OC)c(cc2)O)(O)[H])(CO)[H])cc1)OC |
| SPLASH |
splash10-0f8c-5900000000-96310da71e26a8aaba64 |
| Source of Spectrum |
KC-0-3213-19 |
| Synonyms |
(1R,2S)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]-1,3-propanediol |
| Wiley ID |
826637 |
