| SpectraBase Compound ID | I6C3A2D27fl |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-15(2)8-7-9-17(5)11-13-20-21(23)14-18(6)19(22(20)24)12-10-16(3)4/h8,10-11,14,23-24H,7,9,12-13H2,1-6H3/b17-11+ |
| InChIKey | XGLWDZCGSBTQLD-GZTJUZNOSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eV75dOFo3P |
|---|---|
| Name | PIPEROGALIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-15(2)8-7-9-17(5)11-13-20-21(23)14-18(6)19(22(20)24)12-10-16(3)4/h8,10-11,14,23-24H,7,9,12-13H2,1-6H3/b17-11+ |
| InChIKey | XGLWDZCGSBTQLD-GZTJUZNOSA-N |
| Literature Reference Author | T.TANAKA,F.ASAI,M.IINUMA |
| Literature Reference Citation | PHYTOCHEM.,49,229(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01050-9 |
| Molecular Weight | 328.495 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU94 |