| SpectraBase Compound ID | 1ctqsBM1zdk |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-17(2)11-15(21)12-18(3)16(17)6-5-13-9-14-10-20(13,18)8-7-19(14,4)22/h13-16,21-22H,5-12H2,1-4H3/t13-,14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | GGWGQPNTGAIJMS-IMDGIPCPSA-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 | 7UEp6RDnRWv |
|---|---|
| Name | STEMODIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-17(2)11-15(21)12-18(3)16(17)6-5-13-9-14-10-20(13,18)8-7-19(14,4)22/h13-16,21-22H,5-12H2,1-4H3/t13-,14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | GGWGQPNTGAIJMS-IMDGIPCPSA-N |
| Literature Reference Author | G.D.A.MARTIN,W.F.REYNOLDS,P.B.REESE |
| Literature Reference Citation | PHYTOCHEM.,65,701(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.01.011 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34623 |