| SpectraBase Compound ID | 5QDB5l6tNZc |
|---|---|
| InChI | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m0/s1 |
| InChIKey | BOTWFXYSPFMFNR-PFIWFTBQSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C20H40O |
| Exact Mass | 296.307916 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4v2kXqevofz |
|---|---|
| Name | PHYTOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m0/s1 |
| InChIKey | BOTWFXYSPFMFNR-PFIWFTBQSA-N |
| Literature Reference Author | P.J.PROTEAU |
| Literature Reference Citation | J.NAT.PROD.,61,841(1998) |
| Literature Reference DOI | 10.1021/np980006q |
| Molecular Weight | 296.537 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP647 |