| SpectraBase Spectrum ID |
FEK0BXpVvMi |
| Name |
(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenyldec-5-yn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O3 |
| InChI |
InChI=1S/C26H34O3/c1-3-5-6-7-14-19-26(27,4-2)25(24-17-12-9-13-18-24)21-29-22-28-20-23-15-10-8-11-16-23/h8-13,15-18,25,27H,3-6,19-22H2,1-2H3/t25-,26+/m1/s1 |
| InChIKey |
ZUJKXVXUPORKOZ-FTJBHMTQSA-N |
| Molecular Weight |
394.555 g/mol |
| SMILES |
O[C@]([C@](COCOCc1ccccc1)(c1ccccc1)[H])(CC#CCCCC)CC |
| SPLASH |
splash10-0udi-3900000000-21a1409a3201ee8574d4 |
| Source of Spectrum |
F-51-10358-16 |
| Synonyms |
(2S,3S)-1-[(benzyloxy)methoxy]-3-ethyl-2-phenyl-5-decyn-3-ol |
| Wiley ID |
793486 |
![(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenyldec-5-yn-3-ol](/api/spectrum/FEK0BXpVvMi/structure.png?h=300&w=458 "(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenyldec-5-yn-3-ol")
