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PSEUDODESTRUXIN-C
SpectraBase Compound ID 5fR0Gnfp2c5
InChI InChI=1S/C36H55N5O7/c1-21(2)19-27-35(46)41-18-16-24(7)31(41)33(44)38-26(20-25-13-11-10-12-14-25)34(45)40(9)30(23(5)6)36(47)39(8)29(22(3)4)32(43)37-17-15-28(42)48-27/h10-14,21-24,26-27,29-31H,15-20H2,1-9H3,(H,37,43)(H,38,44)/t24-,26-,27?,29-,30-,31-/m0/s1
InChIKey LQGNIRWAURPTIG-FPKIXTKESA-N
Mol Weight 669.9 g/mol
Molecular Formula C36H55N5O7
Exact Mass 669.410149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MSly6bbbGb
Name PSEUDODESTRUXIN-C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H55N5O7
InChI InChI=1S/C36H55N5O7/c1-21(2)19-27-35(46)41-18-16-24(7)31(41)33(44)38-26(20-25-13-11-10-12-14-25)34(45)40(9)30(23(5)6)36(47)39(8)29(22(3)4)32(43)37-17-15-28(42)48-27/h10-14,21-24,26-27,29-31H,15-20H2,1-9H3,(H,37,43)(H,38,44)/t24-,26-,27?,29-,30-,31-/m0/s1
InChIKey LQGNIRWAURPTIG-FPKIXTKESA-N
Literature Reference Author S.P.LIRA,A.M.VITA-MARQUES,M.H.R.SELEGHIM,T.S.BUGNI,D.V.LABAR BERA,L.D.SETTE,S.R.P
Literature Reference Citation J.ANTIBIOTICS,59,553(2006)
Literature Reference DOI 10.1038/ja.2006.76
Molecular Weight 669.862 g/mol
Solvent CD3CN:DMSO-D6=5:1
Source File Reference UWMB33