| SpectraBase Spectrum ID |
8sgMGCsI1kF |
| Name |
(1S,2R)-3-[(Benzyloxy)methoxy]-1-ethyl-1,2-diphenylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O3 |
| InChI |
InChI=1S/C25H28O3/c1-2-25(26,23-16-10-5-11-17-23)24(22-14-8-4-9-15-22)19-28-20-27-18-21-12-6-3-7-13-21/h3-17,24,26H,2,18-20H2,1H3/t24-,25+/m0/s1 |
| InChIKey |
KDWWZORPJOAAHJ-LOSJGSFVSA-N |
| Molecular Weight |
376.496 g/mol |
| SMILES |
O[C@@]([C@](c1ccccc1)(COCOCc1ccccc1)[H])(c1ccccc1)CC |
| SPLASH |
splash10-0udi-2900000000-a7cc1b68f4ceffa7876d |
| Source of Spectrum |
F-51-10357-16 |
| Synonyms |
(2R,3S)-1-[(benzyloxy)methoxy]-2,3-diphenyl-3-pentanol |
| Wiley ID |
793488 |
![(1S,2R)-3-[(Benzyloxy)methoxy]-1-ethyl-1,2-diphenylpropan-1-ol](/api/spectrum/8sgMGCsI1kF/structure.png?h=300&w=458 "(1S,2R)-3-[(Benzyloxy)methoxy]-1-ethyl-1,2-diphenylpropan-1-ol")
