| SpectraBase Spectrum ID |
4Q9zJyiDULl |
| Name |
(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2"-methoxymethyloxyphenyl)propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O5 |
| InChI |
InChI=1S/C18H22O5/c1-21-12-23-17-6-4-3-5-14(17)11-16(19)18(20)13-7-9-15(22-2)10-8-13/h3-10,16,18-20H,11-12H2,1-2H3/t16-,18-/m0/s1 |
| InChIKey |
RKSGIEUBVHDFEB-WMZOPIPTSA-N |
| Molecular Weight |
318.369 g/mol |
| SMILES |
O[C@]([C@](Cc1c(OCOC)cccc1)(O)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0079-0901000000-de4e187415daf35d7402 |
| Source of Spectrum |
KC-0-3418-16 |
| Synonyms |
(1S,2S)-3-[2-(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-1,2-propanediol
(1S,2S)-syn-(1S,2S)-1-(4-methoxy-phenyl)-3-(2-Methoxymethoxy-phenyl)-propane-1,2-diol
(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2''-methoxymethylphenyl)propane-1,2-diol
(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2''-methoxymethyloxyphenyl)propane-1,2-diol |
| Wiley ID |
823944 |
