SpectraBase Compound ID | 2OIoMjKP5nv |
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InChI | InChI=1S/C25H32N2O8/c1-32-16-7-6-15-17(18(16)33-2)26(21(29)35-4)25-10-9-22(14-24(25,30)20(28)34-3)8-5-12-27(31)13-11-23(15,25)19(22)27/h6-7,19,30H,5,8-14H2,1-4H3/t19-,22+,23+,24+,25-,27?/m0/s1 |
InChIKey | PQKJOICJGGMUMG-PTHXEBDSSA-N |
Mol Weight | 488.5 g/mol |
Molecular Formula | C25H32N2O8 |
Exact Mass | 488.215866 g/mol |
SpectraBase Spectrum ID | KjG2xjB1eqO |
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Name | 11-METHOXYKOPSILONGINE-N(4)-OXIDE |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H32N2O8 |
InChI | InChI=1S/C25H32N2O8/c1-32-16-7-6-15-17(18(16)33-2)26(21(29)35-4)25-10-9-22(14-24(25,30)20(28)34-3)8-5-12-27(31)13-11-23(15,25)19(22)27/h6-7,19,30H,5,8-14H2,1-4H3/t19-,22+,23+,24+,25-,27?/m0/s1 |
InChIKey | PQKJOICJGGMUMG-PTHXEBDSSA-N |
Literature Reference Author | T.S.KAM,G.SUBRAMANIAM,W.CHEN |
Literature Reference Citation | PHYTOCHEM.,51,159(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00721-3 |
Molecular Weight | 488.538 g/mol |
Solvent | CDCl3 |
Source File Reference | UWUC234 |