| SpectraBase Compound ID | Hcn9oebyFbj |
|---|---|
| InChI | InChI=1S/C20H20O5/c1-11-12(2)24-19-20(11,8-17(25-19)13-6-7-22-9-13)16-5-3-4-14-15(16)10-23-18(14)21/h3-7,9,11-12,17,19H,8,10H2,1-2H3/t11-,12+,17-,19-,20-/m1/s1 |
| InChIKey | CTDRGEIVHYZZCA-PPZFSOASSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C20H20O5 |
| Exact Mass | 340.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yPWAu8uuXD |
|---|---|
| Name | 7-EPI-RHYACOPHILINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20O5 |
| InChI | InChI=1S/C20H20O5/c1-11-12(2)24-19-20(11,8-17(25-19)13-6-7-22-9-13)16-5-3-4-14-15(16)10-23-18(14)21/h3-7,9,11-12,17,19H,8,10H2,1-2H3/t11-,12+,17-,19-,20-/m1/s1 |
| InChIKey | CTDRGEIVHYZZCA-PPZFSOASSA-N |
| Literature Reference Author | A.ORTEGA,E.MALDONADO |
| Literature Reference Citation | PHYTOCHEM.,35,1063(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90671-X |
| Molecular Weight | 340.376 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24473 |