| SpectraBase Compound ID | IzLCTMERCB3 |
|---|---|
| InChI | InChI=1S/C21H34O5/c1-8-19(4)11-9-15-20(5,13-16(22)23)14(10-12-21(15,6)26-19)18(2,3)17(24)25-7/h8,14-15H,1,9-13H2,2-7H3,(H,22,23)/t14-,15?,19+,20-,21+/m1/s1 |
| InChIKey | CHEGJYHNAVXFGQ-MSMQEIDNSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C21H34O5 |
| Exact Mass | 366.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4KK9mfsOge |
|---|---|
| Name | CHEGJYHNAVXFGQ-MSMQEIDNSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O5 |
| InChI | InChI=1S/C21H34O5/c1-8-19(4)11-9-15-20(5,13-16(22)23)14(10-12-21(15,6)26-19)18(2,3)17(24)25-7/h8,14-15H,1,9-13H2,2-7H3,(H,22,23)/t14-,15?,19+,20-,21+/m1/s1 |
| InChIKey | CHEGJYHNAVXFGQ-MSMQEIDNSA-N |
| Literature Reference Author | A.S.R.ANJANEYULU,V.L.RAO |
| Literature Reference Citation | PHYTOCHEM.,62,585(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00269-8 |
| Molecular Weight | 366.498 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26866 |