SpectraBase Spectrum ID |
8acQkgJEYWo |
Name |
Ethyl (6R,7R)-6,7-Diol-6,7-O-isopropylidene-2-nonadecenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H44O4 |
InChI |
InChI=1S/C24H44O4/c1-5-7-8-9-10-11-12-13-14-15-18-21-22(28-24(3,4)27-21)19-16-17-20-23(25)26-6-2/h17,20-22H,5-16,18-19H2,1-4H3/b20-17+/t21-,22-/m1/s1 |
InChIKey |
JHVFDZNHKOFUOF-REJJAFBISA-N |
Molecular Weight |
396.612 g/mol |
SMILES |
C1(O[C@](CCCCCCCCCCCC)([C@](O1)(CC\C=C\C(=O)OCC)[H])[H])(C)C |
SPLASH |
splash10-001i-0009000000-1c9ce70964521ed338ea |
Source of Spectrum |
J-64-2443-10 |
Synonyms |
(E)-5-[(4R,5R)-5-dodecyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-pentenoic acid ethyl ester
ethyl (E)-5-[(4R,5R)-5-dodecyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-enoate |
Wiley ID |
1529756 |