| SpectraBase Compound ID | BFvsAQ7zHKN |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14-5-6-16-18(2,3)17(21)8-10-19(16,4)20(14,22)11-7-15-9-12-23-13-15/h9,12-14,16-17,21-22H,5-8,10-11H2,1-4H3/t14-,16+,17-,19?,20-/m1/s1 |
| InChIKey | NWVJHHNURGENGL-WMDVWJAISA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9R3I6439LZU |
|---|---|
| Name | OTOSTEGINDIOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-14-5-6-16-18(2,3)17(21)8-10-19(16,4)20(14,22)11-7-15-9-12-23-13-15/h9,12-14,16-17,21-22H,5-8,10-11H2,1-4H3/t14-,16+,17-,19?,20-/m1/s1 |
| InChIKey | NWVJHHNURGENGL-WMDVWJAISA-N |
| Literature Reference Author | H.TESSO,W.A.KOENIG |
| Literature Reference Citation | PHYTOCHEM.,65,2057(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.03.012 |
| Molecular Weight | 320.472 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29973 |