| SpectraBase Compound ID | A2RRPFIWf7z |
|---|---|
| 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-ORHDGNPGSA-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 | I0J08jfmup8 |
|---|---|
| Name | LEPENINE;REFERENCE |
| Compound Number | 1 |
| 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-ORHDGNPGSA-N |
| Literature Reference Author | F.FENG,J.H.LIU |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,6,14(1997) |
| Molecular Weight | 359.509 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT7456 |