| SpectraBase Compound ID | ATDXlhlXYKc |
|---|---|
| InChI | InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 |
| InChIKey | KEVYVLWNCKMXJX-UHFFFAOYSA-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 | 5BfvkIoRuxR |
|---|---|
| Name | ISOPHYTOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 |
| InChIKey | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
| Literature Reference Author | R.TAO,C.Z.WANG,Z.W.KONG |
| Literature Reference Citation | MOLECULES,18,2166(2013) |
| Literature Reference DOI | 10.3390/molecules18022166 |
| Molecular Weight | 296.537 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8802 |