syn,syn-2,4,6-Trimethyl-1-(triphenylmethyloxy)nonane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GaAI3ecJXGv |
|---|---|
| InChI | InChI=1S/C31H40O/c1-5-15-25(2)22-26(3)23-27(4)24-32-31(28-16-9-6-10-17-28,29-18-11-7-12-19-29)30-20-13-8-14-21-30/h6-14,16-21,25-27H,5,15,22-24H2,1-4H3/t25-,26-,27-/m0/s1 |
| InChIKey | AHLJFQHBQSUYJP-QKDODKLFSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C31H40O |
| Exact Mass | 428.307916 g/mol |
| Enantiomer InChIKey | AHLJFQHBQSUYJP-ZONZVBGPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-10-SM18-19 |
syn,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
anti,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
1-(TETRADECYLOXY)-3-(TRITYLOXY)-2-PROPANOL
1-(hexadecyloxy)-3-(trityloxy)-2-propanol
1-(octadecyloxy)-3-(trityloxy)-2-propanol
(3R)-3-hydroxy-4-(triphenylmethyl)oxybutanoic acid methyl ester
1-Propanol, 2-(octadecyloxy)-3-(triphenylmethoxy)-, (.+-.)-
(5R)-4,5-DIHYDRO-5-[(TRIPHENYLMETHOXY)-METHYL]-FURAN
(R)-3-Methoxmethoxy-4-(triphenylmethyl)oxybutanol
1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL
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.