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Maytanvaline
SpectraBase Compound ID DsWMqsVl5sz
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhdXc62JACP
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