| SpectraBase Compound ID | D59EptMUPmP |
|---|---|
| InChI | InChI=1S/C21H28O4/c1-11(2)13-16(23)14-12(9-22)19-20(3,4)7-6-8-21(19,5)15(14)18-17(13)24-10-25-18/h9,11-12,19,23H,6-8,10H2,1-5H3/t12-,19-,21+/m0/s1 |
| InChIKey | WZYATGGRHPWBCT-VTOVKPRRSA-N |
| Mol Weight | 344.45 g/mol |
| Molecular Formula | C21H28O4 |
| Exact Mass | 344.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NQ4Eusqmsv |
|---|---|
| Name | TAIWANIAQUINOL-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O4 |
| InChI | InChI=1S/C21H28O4/c1-11(2)13-16(23)14-12(9-22)19-20(3,4)7-6-8-21(19,5)15(14)18-17(13)24-10-25-18/h9,11-12,19,23H,6-8,10H2,1-5H3/t12-,19-,21+/m0/s1 |
| InChIKey | WZYATGGRHPWBCT-VTOVKPRRSA-N |
| Literature Reference Author | W.H.LIN,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,40,871(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00358-E |
| Molecular Weight | 344.451 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2549 |