| SpectraBase Spectrum ID |
acjhHku1fK |
| Name |
(4S)-2-henicosa-3,6,9,12,15,18-hexaenyl-4-phenyl-4,5-dihydrooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H39NO |
| InChI |
InChI=1S/C30H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-30-31-29(27-32-30)28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25,29H,2,5,8,11,14,17,23,26-27H2,1H3/t29-/m1/s1 |
| InChIKey |
CVBCGZSSEFIKOZ-GDLZYMKVSA-N |
| Literature Reference DOI |
10.1002/rcm.3071 |
| Molecular Weight |
429.648 g/mol |
| SMILES |
C(C=CCC=CCC=CCC=CCC=CCCC1=N[C@](CO1)(c1ccccc1)[H])C=CCC |
| SPLASH |
splash10-03k9-3920000000-b8e4bc690bf088bfa6fc |
| Source of Spectrum |
RCM-21-2135-Fig7(A) |
| Synonyms |
(S)-2-(henicosa-3,6,9,12,15,18-hexaen-1-yl)-4-phenyl-4,5-dihydrooxazole |
| Wiley ID |
1820582 |
