| SpectraBase Spectrum ID |
8wTHs1cXPz7 |
| Name |
(3R,6S)-Ethyl (3'E,7'E)-2-Methylene-6-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,7-epoxy-5-heptanoate |
| Alternate Name(s) |
Ethyl (3'E,7'E)-2-Methylene-6-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,7-epoxy-5-heptanoate
ethyl 2-{(2R,5S)-5-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]tetrahydro-2H-pyran-2-yl}acrylate
2-[(2R,5S)-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-2-oxanyl]-2-propenoic acid ethyl ester
ethyl 2-[(2R,5S)-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]tetrahydropyran-2-yl]prop-2-enoate
ethyl 2-[(2R,5S)-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]oxan-2-yl]prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42O3 |
| InChI |
InChI=1S/C26H42O3/c1-7-28-26(27)23(6)25-18-17-24(19-29-25)16-10-15-22(5)14-9-13-21(4)12-8-11-20(2)3/h11,13,15,24-25H,6-10,12,14,16-19H2,1-5H3/b21-13+,22-15+/t24-,25+/m0/s1 |
| InChIKey |
IDVVGYJYSFTPRP-QQTQTILASA-N |
| Molecular Weight |
402.619 g/mol |
| SMILES |
C(C(=O)OCC)([C@@]1(OC[C@](CC1)(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)[H])[H])=C |
| SPLASH |
splash10-0gb9-9000400000-6c2bfc2bb1cafdecc637 |
| Source of Spectrum |
F-54-15612-7 |
| Wiley ID |
810093 |
