| SpectraBase Compound ID | KEOvjIzVS5z |
|---|---|
| InChI | InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15+,16+,17-,18?,19-,20+,21+,22-/m1/s1 |
| InChIKey | DHFGSUNKOXDUNF-WZXOHKDHSA-N |
| Mol Weight | 359.5 g/mol |
| Molecular Formula | C22H33NO3 |
| Exact Mass | 359.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AdUx5cawCXL |
|---|---|
| Name | LEPENINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H33NO3 |
| InChI | InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15+,16+,17-,18?,19-,20+,21+,22-/m1/s1 |
| InChIKey | DHFGSUNKOXDUNF-WZXOHKDHSA-N |
| Literature Reference Author | J.YUE,J.XU,Q.ZHAO,H.SUN,Y.CHEN |
| Literature Reference Citation | J.NAT.PROD.,59,277(1996) |
| Literature Reference DOI | 10.1021/np9600558 |
| Molecular Weight | 359.509 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2340 |