| SpectraBase Compound ID | ALwDa77vTtr |
|---|---|
| InChI | InChI=1S/C22H34O6/c1-8-12(2)19(24)27-18-17-13(3)20(25-6)28-22(17,26-7)11-15-9-10-16(23)14(4)21(15,18)5/h8,14-16,18,20,23H,9-11H2,1-7H3/b12-8-/t14-,15+,16-,18+,20-,21+,22-/m0/s1 |
| InChIKey | MEKWGZJWKCYLQM-JPUWCAHSSA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C22H34O6 |
| Exact Mass | 394.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1M7Dkcs3D5 |
|---|---|
| Name | MEKWGZJWKCYLQM-JPUWCAHSSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O6 |
| InChI | InChI=1S/C22H34O6/c1-8-12(2)19(24)27-18-17-13(3)20(25-6)28-22(17,26-7)11-15-9-10-16(23)14(4)21(15,18)5/h8,14-16,18,20,23H,9-11H2,1-7H3/b12-8-/t14-,15+,16-,18+,20-,21+,22-/m0/s1 |
| InChIKey | MEKWGZJWKCYLQM-JPUWCAHSSA-N |
| Literature Reference Author | M.TORI,M.KAWAHARA,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,47,401(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00581-5 |
| Molecular Weight | 394.508 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS154 |