| SpectraBase Compound ID | LNCF3R5Iw5h |
|---|---|
| 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-YPENBLRKSA-N |
| Mol Weight | 359.5 g/mol |
| Molecular Formula | C22H33NO3 |
| Exact Mass | 359.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5C6Ipef2WxX |
|---|---|
| Name | LEPENINE |
| Compound Number | 3 |
| 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-YPENBLRKSA-N |
| Literature Reference Author | F.FENG,J.H.LIU,S.X.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,49,2557(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00230-1 |
| Molecular Weight | 359.509 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1138 |