| SpectraBase Spectrum ID |
1C4VgDa7FTT |
| Name |
(2S,4S)-2-[[1-(3-Benzyloxy)prop-1-ynyl)hex-4-enyl](4-methoxybenzyl)amino]propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H35NO3 |
| InChI |
InChI=1S/C27H35NO3/c1-4-5-7-13-26(14-10-19-31-22-25-11-8-6-9-12-25)28(23(2)21-29)20-24-15-17-27(30-3)18-16-24/h4-6,8-9,11-12,15-18,23,26,29H,7,13,19-22H2,1-3H3/b5-4+/t23-,26-/m0/s1 |
| InChIKey |
DHLJEYKOAPYOIE-YDFNAZFYSA-N |
| Molecular Weight |
421.581 g/mol |
| SMILES |
OC[C@@](N(Cc1ccc(cc1)OC)[C@](C#CCOCc1ccccc1)(CC\C=C\C)[H])(C)[H] |
| SPLASH |
splash10-00dl-2907000000-21c0c625d4c35755a4ed |
| Source of Spectrum |
J-73-3092-12 |
| Wiley ID |
1668217 |
amino]propanol](/api/spectrum/1C4VgDa7FTT/structure.png?h=300&w=458 "(2S,4S)-2-[[1-(3-Benzyloxy)prop-1-ynyl)hex-4-enyl](4-methoxybenzyl)amino]propanol")
