SpectraBase Spectrum ID |
3GtgdPwTCTM |
Name |
(2R,3S,4S,5S)-1-benzoxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O5 |
InChI |
InChI=1S/C24H34O5/c1-18(8-7-15-29-22-13-11-21(27-3)12-14-22)24(26)19(2)23(25)17-28-16-20-9-5-4-6-10-20/h4-6,9-14,18-19,23-26H,7-8,15-17H2,1-3H3/t18-,19+,23-,24-/m0/s1 |
InChIKey |
QDEPFOUVFJLBQN-PLWWPAAYSA-N |
Molecular Weight |
402.531 g/mol |
SMILES |
O[C@]([C@@]([C@@](O)(COCc1ccccc1)[H])(C)[H])([C@](CCCOc1ccc(cc1)OC)(C)[H])[H] |
SPLASH |
splash10-00dl-9800000000-1316942edf44ef7a58a1 |
Source of Spectrum |
QE-6-1306-17 |
Synonyms |
(2R,3S,4S,5S)-1-benzyloxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol
(2R,3S,4S,5S)-8-(4-methoxyphenoxy)-3,5-dimethyl-1-phenylmethoxy-octane-2,4-diol |
Wiley ID |
844674 |