| SpectraBase Compound ID | 86ubhmGYyfZ |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-16(2)10-14(21)11-17(3)15(16)6-5-13-9-20(23)12-19(13,17)8-7-18(20,4)22/h13-15,21-23H,5-12H2,1-4H3/t13-,14-,15-,17-,18-,19+,20+/m0/s1 |
| InChIKey | DONWJGAGEUZIAG-SQBWRZAASA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XGZpOO2iqW |
|---|---|
| Name | DONWJGAGEUZIAG-SQBWRZAASA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-16(2)10-14(21)11-17(3)15(16)6-5-13-9-20(23)12-19(13,17)8-7-18(20,4)22/h13-15,21-23H,5-12H2,1-4H3/t13-,14-,15-,17-,18-,19+,20+/m0/s1 |
| InChIKey | DONWJGAGEUZIAG-SQBWRZAASA-N |
| Literature Reference Author | F.A.BADRIA,C.D.HUFFORD |
| Literature Reference Citation | PHYTOCHEM.,30,2265(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83626-V |
| Molecular Weight | 322.488 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ22351 |