SpectraBase Spectrum ID |
JksjExXZEQ7 |
Name |
1H-Isoindole-1,3(2H)-dione, 2-[2-(methoxymethoxy)-1-methyl-5-heptadecenyl]-, [R-[R*,R*-(Z)]]- |
CAS Registry Number |
105594-76-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H43NO4 |
InChI |
InChI=1S/C28H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26(33-22-32-3)23(2)29-27(30)24-19-17-18-20-25(24)28(29)31/h14-15,17-20,23,26H,4-13,16,21-22H2,1-3H3/b15-14-/t23-,26-/m1/s1 |
InChIKey |
JMIKFJVISXJGLK-ONJACJEVSA-N |
Molecular Weight |
457.655 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@@]([C@](OCOC)(CC\C=C/CCCCCCCCCCC)[H])(C)[H])=O |
SPLASH |
splash10-00di-0900000000-f8e43093fa32233560db |
Source of Spectrum |
AJ-58-3342-16 |
Synonyms |
(2R,3R,6Z)-3-methoxymethoxy-2-phthalimido-6-octadecene
2-[(1R,2R,5Z)-2-(methoxymethoxy)-1-methyl-5-heptadecenyl]-1H-isoindole-1,3(2H)-dione |
Wiley ID |
1389668 |