| SpectraBase Compound ID | LjjIFG249sB |
|---|---|
| InChI | InChI=1S/C21H32O6/c1-7-11(2)19(23)27-15-10-21(5,25)14-9-8-12(3)16(14)18(22)17(15)13(4)20(24)26-6/h7-8,13-18,22,25H,9-10H2,1-6H3/b11-7-/t13-,14-,15-,16+,17+,18-,21-/m0/s1 |
| InChIKey | IMRLLLOCSAVUPS-PIVBEHFGSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C21H32O6 |
| Exact Mass | 380.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCbNbJ87SE2 |
|---|---|
| Name | IMRLLLOCSAVUPS-PIVBEHFGSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O6 |
| InChI | InChI=1S/C21H32O6/c1-7-11(2)19(23)27-15-10-21(5,25)14-9-8-12(3)16(14)18(22)17(15)13(4)20(24)26-6/h7-8,13-18,22,25H,9-10H2,1-6H3/b11-7-/t13-,14-,15-,16+,17+,18-,21-/m0/s1 |
| InChIKey | IMRLLLOCSAVUPS-PIVBEHFGSA-N |
| Literature Reference Author | A.F.BARRERO,M.M.HERRADOR,P.ARTEAGA |
| Literature Reference Citation | PHYTOCHEM.,31,203(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83036-K |
| Molecular Weight | 380.481 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5247 |