| SpectraBase Compound ID | 30OEFXoYX0r |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15-17,21,23H,8-10H2,1-6H3/b14-7-/t15-,16+,17+,19+,20+/m0/s1 |
| InChIKey | LCQYRJDHQQVMDZ-YZVQMGPTSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS6pZkuk5Pr |
|---|---|
| Name | 10-DEANGELOYLPALLININ |
| Compound Number | 5F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15-17,21,23H,8-10H2,1-6H3/b14-7-/t15-,16+,17+,19+,20+/m0/s1 |
| InChIKey | LCQYRJDHQQVMDZ-YZVQMGPTSA-N |
| Literature Reference Author | G.APPENDINO,J.JAKUPOVIC,S.ALLOATTI,M.BALLERO |
| Literature Reference Citation | PHYTOCHEM.,45,1639(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00250-1 |
| Molecular Weight | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP371 |