| SpectraBase Compound ID | GEPIPLAFjIt |
|---|---|
| InChI | InChI=1S/C24H34O5/c1-17-8-12-24(16-29-19(3)26)21(15-28-18(2)25)6-5-7-22(24)23(17,4)11-9-20-10-13-27-14-20/h6,10,13-14,17,22H,5,7-9,11-12,15-16H2,1-4H3/t17-,22-,23+,24-/m1/s1 |
| InChIKey | MFHNNINMNRCKKL-YLJCJYEASA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C24H34O5 |
| Exact Mass | 402.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dl0KPibxEi0 |
|---|---|
| Name | MFHNNINMNRCKKL-YLJCJYEASA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O5 |
| InChI | InChI=1S/C24H34O5/c1-17-8-12-24(16-29-19(3)26)21(15-28-18(2)25)6-5-7-22(24)23(17,4)11-9-20-10-13-27-14-20/h6,10,13-14,17,22H,5,7-9,11-12,15-16H2,1-4H3/t17-,22-,23+,24-/m1/s1 |
| InChIKey | MFHNNINMNRCKKL-YLJCJYEASA-N |
| Literature Reference Author | C.LABBE,M.CASTILLO,M.HERNANDEZ |
| Literature Reference Citation | PHYTOCHEM.,30,1607(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84217-G |
| Molecular Weight | 402.531 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26099 |