| SpectraBase Spectrum ID |
2f31lJANlsU |
| Name |
(3S,4S)-3-Benzyloxy-4-azido-15-tetrahydropyranyloxypentadec-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H43N3O3 |
| InChI |
InChI=1S/C27H43N3O3/c1-2-26(33-23-24-17-11-10-12-18-24)25(29-30-28)19-13-8-6-4-3-5-7-9-15-21-31-27-20-14-16-22-32-27/h2,10-12,17-18,25-27H,1,3-9,13-16,19-23H2/t25-,26-,27?/m0/s1 |
| InChIKey |
SXSMGHQNBZXFFH-TXIPYEPDSA-N |
| Molecular Weight |
457.659 g/mol |
| SMILES |
[C@](N=[N+]=[N-])([C@@](OCc1ccccc1)(C=C)[H])(CCCCCCCCCCCOC1OCCCC1)[H] |
| SPLASH |
splash10-000g-9003000000-1868828e7e9b42eedce4 |
| Source of Spectrum |
H1-47-341-11 |
| Synonyms |
2-{[(12S,13S)-12-azido-13-(benzyloxy)-14-pentadecenyl]oxy}tetrahydro-2H-pyran |
| Wiley ID |
816121 |
