SpectraBase Spectrum ID |
igZjTs4jOf |
Name |
(4R,10R)-4-(Benzyloxy)pentadec-1-en-10-yl pent-4-enoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H42O3 |
InChI |
InChI=1S/C27H42O3/c1-4-7-11-20-26(30-27(28)22-8-5-2)21-15-10-14-19-25(16-6-3)29-23-24-17-12-9-13-18-24/h5-6,9,12-13,17-18,25-26H,2-4,7-8,10-11,14-16,19-23H2,1H3/t25-,26+/m0/s1 |
InChIKey |
FJFOHJWSMPZNGU-IZZNHLLZSA-N |
Molecular Weight |
414.630 g/mol |
SMILES |
C(=O)(O[C@@](CCCCC[C@@](OCc1ccccc1)(CC=C)[H])(CCCCC)[H])CCC=C |
SPLASH |
splash10-0006-9200000000-8f0f457cc7dce4c94b91 |
Source of Spectrum |
C-119-9135-23 |
Synonyms |
(1R,7R)-7-(benzyloxy)-1-pentyl-9-decenyl 4-pentenoate |
Wiley ID |
760539 |