| SpectraBase Compound ID | 36W1A3AHqQF |
|---|---|
| InChI | InChI=1S/C22H35NO5/c1-4-23-10-19(2)6-5-15(24)22-12-7-11-13(28-3)8-20(26,16(12)17(11)25)21(27,18(22)23)9-14(19)22/h11-18,24-27H,4-10H2,1-3H3/t11-,12-,13+,14-,15+,16-,17+,18?,19+,20-,21-,22-/m1/s1 |
| InChIKey | XBAVRWWMTJPXJW-JCXQOQQKSA-N |
| Mol Weight | 393.5 g/mol |
| Molecular Formula | C22H35NO5 |
| Exact Mass | 393.251523 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sjBsUldvA5 |
|---|---|
| Name | LEROYINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H35NO5 |
| InChI | InChI=1S/C22H35NO5/c1-4-23-10-19(2)6-5-15(24)22-12-7-11-13(28-3)8-20(26,16(12)17(11)25)21(27,18(22)23)9-14(19)22/h11-18,24-27H,4-10H2,1-3H3/t11-,12-,13+,14-,15+,16-,17+,18?,19+,20-,21-,22-/m1/s1 |
| InChIKey | XBAVRWWMTJPXJW-JCXQOQQKSA-N |
| Literature Reference Author | Y.BAI,M.BENN |
| Literature Reference Citation | PHYTOCHEM.,31,3243(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83484-G |
| Molecular Weight | 393.524 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23611 |