| SpectraBase Compound ID | I8ap32KJXWg |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(2)16-6-8-18-17(12-16)7-9-19-21(4,13-23)11-10-20(22(18,19)5)25-15(3)24/h6,8,12,14,19-20,23H,7,9-11,13H2,1-5H3/t19-,20-,21-,22+/m0/s1 |
| InChIKey | RNVKPOYTTQFGNO-MYGLTJDJSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9G1AOAXJFpP |
|---|---|
| Name | RNVKPOYTTQFGNO-MYGLTJDJSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-14(2)16-6-8-18-17(12-16)7-9-19-21(4,13-23)11-10-20(22(18,19)5)25-15(3)24/h6,8,12,14,19-20,23H,7,9-11,13H2,1-5H3/t19-,20-,21-,22+/m0/s1 |
| InChIKey | RNVKPOYTTQFGNO-MYGLTJDJSA-N |
| Literature Reference Author | B.M.FRAGA,T.MESTRES,C.E.DIAZ,J.M.ARTEAGA |
| Literature Reference Citation | PHYTOCHEM.,35,1509(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)86886-7 |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25273 |