SpectraBase Compound ID | EotIa12IbDr |
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InChI | InChI=1S/C24H28N2O4/c1-5-14-12-26-18-10-16(14)24(22(28)29-4)19(26)11-23(21(24)30-13(2)27)15-8-6-7-9-17(15)25(3)20(18)23/h5-9,16,18-21H,10-12H2,1-4H3/b14-5-/t16-,18-,19-,20-,21+,23+,24-/m1/s1 |
InChIKey | UBTOXVLVFCOIGT-HHHXFKFPSA-N |
Mol Weight | 408.5 g/mol |
Molecular Formula | C24H28N2O4 |
Exact Mass | 408.204907 g/mol |
SpectraBase Spectrum ID | 4QIJLl6syUZ |
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Name | VINCAMEDINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H28N2O4 |
InChI | InChI=1S/C24H28N2O4/c1-5-14-12-26-18-10-16(14)24(22(28)29-4)19(26)11-23(21(24)30-13(2)27)15-8-6-7-9-17(15)25(3)20(18)23/h5-9,16,18-21H,10-12H2,1-4H3/b14-5-/t16-,18-,19-,20-,21+,23+,24-/m1/s1 |
InChIKey | UBTOXVLVFCOIGT-HHHXFKFPSA-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 | 408.497 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP893 |