| SpectraBase Compound ID | LL4tFgPk7kD |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20+,21+,22-/m1/s1 |
| InChIKey | IYGFCSHMPLAHTK-WBBCYVCWSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdRQ2VrsYMy |
|---|---|
| Name | (-)-PIPERENONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O6 |
| InChI | InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20+,21+,22-/m1/s1 |
| InChIKey | IYGFCSHMPLAHTK-WBBCYVCWSA-N |
| Literature Reference Author | J.L.KOUL,S.K.KOUL,S.C.TANEJA,K.L.DHAR |
| Literature Reference Citation | PHYTOCHEM.,41,1097(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00737-7 |
| Molecular Weight | 388.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4242 |