SpectraBase Compound ID | 5mKLsZ99VQY |
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InChI | InChI=1S/C22H28N2O3/c1-4-12-13-9-16-19-22(14-7-5-6-8-15(14)23(19)3)10-17(24(16)21(12)26)18(13)20(22)27-11(2)25/h5-8,12-13,16-21,26H,4,9-10H2,1-3H3/t12-,13-,16-,17-,18-,19+,20-,21-,22+/m1/s1 |
InChIKey | SRISWFJLVRCABV-PGNLMPSGSA-N |
Mol Weight | 368.48 g/mol |
Molecular Formula | C22H28N2O3 |
Exact Mass | 368.209993 g/mol |
SpectraBase Spectrum ID | 7L6URAqaNV0 |
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Name | 17-O-ACETYLAJMALINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H28N2O3 |
InChI | InChI=1S/C22H28N2O3/c1-4-12-13-9-16-19-22(14-7-5-6-8-15(14)23(19)3)10-17(24(16)21(12)26)18(13)20(22)27-11(2)25/h5-8,12-13,16-21,26H,4,9-10H2,1-3H3/t12-,13-,16-,17-,18-,19+,20-,21-,22+/m1/s1 |
InChIKey | SRISWFJLVRCABV-PGNLMPSGSA-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 | 368.476 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP888 |