(1S,2S)-2-(3-ethyl-8,12,16-trimethyl-heptadeca-3,7,11,15-tetraenyl)-1,3,3-trimethyl-cyclohexanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GxqrbEbgHvC |
|---|---|
| InChI | InChI=1S/C31H54O/c1-9-28(21-22-29-30(6,7)23-14-24-31(29,8)32)20-11-10-16-26(4)18-13-19-27(5)17-12-15-25(2)3/h15-16,19-20,29,32H,9-14,17-18,21-24H2,1-8H3/t29-,31-/m0/s1 |
| InChIKey | RDVMUCIIYJOQBQ-SMCANUKXSA-N |
| Mol Weight | 442.8 g/mol |
| Molecular Formula | C31H54O |
| Exact Mass | 442.417466 g/mol |
| Enantiomer InChIKey | RDVMUCIIYJOQBQ-BVRKHOPBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2018-SM70-42 (DOI: 10.1002/ejoc.201800010) |
(1S,2S)-2-(8-ethyl-3,12,16-trimethyl-heptadeca-3,7,11,15-tetraenyl)-1,3,3-trimethyl-cyclohexanol
AMBLIOL A
2,2,4-Trimethyl-3-(3,8,12,16-tetramethyl-heptadeca-3,7,11,15-tetraenyl)-cyclohexanol
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-
(2Z,6Z,10E)-CERICENE-15,24-DIOL
(4aS,8aS)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-2H-chromene
3-BROMO-6,7-EPOXY-2-HYDROXY-2,3,6,7-TETRA-HYDRO-SQUALENE
2,3:6,7-DI-OXIDOSQUALENE
(5R,6R)-6-(12-ethyl-3,8,16-trimethyl-heptadeca-3,7,11,15-tetraenyl)-1,5,6-trimethyl-cyclohexene
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.