| SpectraBase Compound ID | AkqAbVzkh0O |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-13-6-7-16-15(18(2,3)21)9-10-19(16,4)12-17-14(13)8-11-20(17,5)22/h14-17,21-22H,1,6-12H2,2-5H3/t14-,15+,16-,17-,19+,20-/m0/s1 |
| InChIKey | XFBCJOYFVNNVKZ-GQNJLHKYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | It2rBAWsBTm |
|---|---|
| Name | BARBIFUSICOCCIN-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-13-6-7-16-15(18(2,3)21)9-10-19(16,4)12-17-14(13)8-11-20(17,5)22/h14-17,21-22H,1,6-12H2,2-5H3/t14-,15+,16-,17-,19+,20-/m0/s1 |
| InChIKey | XFBCJOYFVNNVKZ-GQNJLHKYSA-N |
| Literature Reference Author | M.TORI,T.NAGAI,Y.ASAKAWA,S.HUNECK,K.OGAWA |
| Literature Reference Citation | PHYTOCHEM.,34,181(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90803-3 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU7231 |