| SpectraBase Compound ID | CYXxgu9Fpfm |
|---|---|
| InChI | InChI=1S/C20H36O4/c1-14(2)16-8-10-19(4,23)13-17(21)12-15(3)6-7-18(22)20(5,24)11-9-16/h8,10,12,14,16-18,21-24H,6-7,9,11,13H2,1-5H3/b10-8+,15-12+/t16-,17-,18-,19+,20+/m0/s1 |
| InChIKey | BOEJVARJPYHUAL-LVGTWEKVSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C20H36O4 |
| Exact Mass | 340.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BItiNqeOnMv |
|---|---|
| Name | 1-Isopropyl-2,8,12-trimethyl-4,6,11,12-tetrahydroxy-cyclotetradeca-2,7-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.261359635 u |
| Formula | C20H36O4 |
| InChI | InChI=1S/C20H36O4/c1-14(2)16-8-10-19(4,23)13-17(21)12-15(3)6-7-18(22)20(5,24)11-9-16/h8,10,12,14,16-18,21-24H,6-7,9,11,13H2,1-5H3/b10-8+,15-12+/t16-,17-,18-,19+,20+/m0/s1 |
| InChIKey | BOEJVARJPYHUAL-LVGTWEKVSA-N |
| Molecular Weight | 340.504 g/mol |
| SMILES | [C@]1(\C=C\[C@@](CC[C@]([C@](CC\C(=C\[C@@](C1)(O)[H])C)(O)[H])(O)C)(C(C)C)[H])(O)C |