| SpectraBase Compound ID | CMsfIh3Ni9K |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(2)17-11-16-7-8-20-21(4,13-25-15(3)23)9-6-10-22(20,5)18(16)12-19(17)24/h11-12,14,20,24H,6-10,13H2,1-5H3/t20-,21-,22+/m0/s1 |
| InChIKey | XWVGMPJQSWKTJV-FDFHNCONSA-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 | D71v89zo5iY |
|---|---|
| Name | POMIFERIN-B |
| Compound Number | 2 |
| 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)17-11-16-7-8-20-21(4,13-25-15(3)23)9-6-10-22(20,5)18(16)12-19(17)24/h11-12,14,20,24H,6-10,13H2,1-5H3/t20-,21-,22+/m0/s1 |
| InChIKey | XWVGMPJQSWKTJV-FDFHNCONSA-N |
| Literature Reference Author | A.ULUBELEN,G.TOPCU |
| Literature Reference Citation | PHYTOCHEM.,31,3949(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97560-5 |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28251 |