SpectraBase Compound ID | DsWMqsVl5sz |
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InChI | InChI=1S/C37H52ClN3O10/c1-20(2)14-30(42)40(7)23(5)34(44)50-29-18-31(43)41(8)25-16-24(17-26(47-9)32(25)38)15-21(3)12-11-13-28(48-10)37(46)19-27(49-35(45)39-37)22(4)33-36(29,6)51-33/h11-13,16-17,20,22-23,27-29,33,46H,14-15,18-19H2,1-10H3,(H,39,45)/b13-11+,21-12+ |
InChIKey | GEWFLWGDLGSWHE-QLCGXXCYSA-N |
Mol Weight | 734.3 g/mol |
Molecular Formula | C37H52ClN3O10 |
Exact Mass | 733.334123 g/mol |
SpectraBase Spectrum ID | LhdXc62JACP |
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Name | Maytanvaline |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H52ClN3O10 |
InChI | InChI=1S/C37H52ClN3O10/c1-20(2)14-30(42)40(7)23(5)34(44)50-29-18-31(43)41(8)25-16-24(17-26(47-9)32(25)38)15-21(3)12-11-13-28(48-10)37(46)19-27(49-35(45)39-37)22(4)33-36(29,6)51-33/h11-13,16-17,20,22-23,27-29,33,46H,14-15,18-19H2,1-10H3,(H,39,45)/b13-11+,21-12+ |
InChIKey | GEWFLWGDLGSWHE-QLCGXXCYSA-N |
Instrument Name | Jeol FX-90 |
Literature Reference | W.A. Wallace, A.T. Sneden, Org. Magn. Resonance 19, 31 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |