| SpectraBase Compound ID | HC67Zb9PlDY |
|---|---|
| InChI | InChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4-/t14-,16-,17-,18-,19+,21+,22-/m1/s1 |
| InChIKey | DOUQNGAJTIRQPP-FCCURJOASA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C22H26N2O3 |
| Exact Mass | 366.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fzyZ1Hjn6o |
|---|---|
| Name | VINCAMAJINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26N2O3 |
| InChI | InChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4-/t14-,16-,17-,18-,19+,21+,22-/m1/s1 |
| InChIKey | DOUQNGAJTIRQPP-FCCURJOASA-N |
| Literature Reference Author | R.JOKELA,M.LOUNASMAA |
| Literature Reference Citation | PLANTA.MED.,62,577(1996) |
| Literature Reference DOI | 10.1055/s-2006-957980 |
| Molecular Weight | 366.460 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP892 |