| SpectraBase Compound ID | 999gcFyBBwY |
|---|---|
| InChI | InChI=1S/C21H32O6/c1-7-12(2)17(22)26-16-15-14(4)18(23)27-21(15,25-6)11-20(24)10-8-9-13(3)19(16,20)5/h12-13,16,24H,7-11H2,1-6H3/t12?,13-,16+,19?,20-,21-/m0/s1 |
| InChIKey | UDVLOCQBYDZUGP-SGQUKKCOSA-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 | KClLklC51dV |
|---|---|
| Name | 6BETA-(2'-METHYLBUTANOYLOXY)-10BETA-HYDROXY-8BETA-METHOXYEREMOPHIL-7(11)-EN-12,8ALPHA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O6 |
| InChI | InChI=1S/C21H32O6/c1-7-12(2)17(22)26-16-15-14(4)18(23)27-21(15,25-6)11-20(24)10-8-9-13(3)19(16,20)5/h12-13,16,24H,7-11H2,1-6H3/t12?,13-,16+,19?,20-,21-/m0/s1 |
| InChIKey | UDVLOCQBYDZUGP-SGQUKKCOSA-N |
| Literature Reference Author | X.LI,K.GAO,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,69,356(2003) |
| Literature Reference DOI | 10.1055/s-2003-38872 |
| Molecular Weight | 380.481 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1928 |