| SpectraBase Compound ID | LVD99f0V8Sq |
|---|---|
| InChI | InChI=1S/C20H26O5/c1-12-4-3-5-15-19(2,8-6-13-7-9-24-17(13)22)14-10-16(21)20(12,15)11-25-18(14)23/h4,7,14-16,21H,3,5-6,8-11H2,1-2H3/t14-,15+,16-,19-,20-/m0/s1 |
| InChIKey | UGJRFUBZMMXTKY-MHZKCTCGSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C20H26O5 |
| Exact Mass | 346.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gZZFThKRbx |
|---|---|
| Name | SALVIMADRENSIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O5 |
| InChI | InChI=1S/C20H26O5/c1-12-4-3-5-15-19(2,8-6-13-7-9-24-17(13)22)14-10-16(21)20(12,15)11-25-18(14)23/h4,7,14-16,21H,3,5-6,8-11H2,1-2H3/t14-,15+,16-,19-,20-/m0/s1 |
| InChIKey | UGJRFUBZMMXTKY-MHZKCTCGSA-N |
| Literature Reference Author | L.RODRIGUEZ-HAHN,G.ALVARADO,J.CARDENAS,B.ESQUIVEL,R.GAVINO |
| Literature Reference Citation | PHYTOCHEM.,35,447(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94779-4 |
| Molecular Weight | 346.423 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI21290 |