Phytol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hqm9tEubaxB |
|---|---|
| InChI | InChI=1S/2C20H40O/c2*1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h2*15,17-19,21H,6-14,16H2,1-5H3/b2*20-15+ |
| InChIKey | HRVHIVPUPGEMIU-BWKKSXASSA-N |
| Mol Weight | 593.1 g/mol |
| Molecular Formula | C40H80O2 |
| Exact Mass | 592.615832 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
2E-3,7,11,15,19-PENTAMETHYLEICOS-2-1-OL
2-HEXADECENE-1-THIOL, 3,7,11,15-TETRAMETHYL-, [R-[R*,R*-(E)]]-
(2Z)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-THIOL
(2E)-3,7,11,15-Tetramethyl-2-hexadecene
2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-
2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+-.)-
2,6,10,14-tetramethylpentadec-1-ene
2-Octene-1,8-diol, 3,7-dimethyl-, [R-(Z)]-
2,6,10,14-TETRAMETHYL-14-PENTADECEN-1-OL
(6-R,10-R)-6,10,14-TRIMETHYL-PENTADECAN-2-ONE
This compound is available in the following databases:
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