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MJVXPRQAUVVTFD-UHFFFAOYSA-N
SpectraBase Compound ID 5wED4ZUnZGr
InChI InChI=1S/C32H51N5O12S2/c1-21(38)34-20-50-19-24(27(40)33-18-26(39)47-30(2,3)4)36(51(45,46)25-16-12-11-15-23(25)37(43)44)17-13-14-22(28(41)48-31(5,6)7)35-29(42)49-32(8,9)10/h11-12,15-16,22,24H,13-14,17-20H2,1-10H3,(H,33,40)(H,34,38)(H,35,42)
InChIKey MJVXPRQAUVVTFD-UHFFFAOYSA-N
Mol Weight 761.9 g/mol
Molecular Formula C32H51N5O12S2
Exact Mass 761.297564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2E5nIcZqPdQ
Name MJVXPRQAUVVTFD-UHFFFAOYSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H51N5O12S2
InChI InChI=1S/C32H51N5O12S2/c1-21(38)34-20-50-19-24(27(40)33-18-26(39)47-30(2,3)4)36(51(45,46)25-16-12-11-15-23(25)37(43)44)17-13-14-22(28(41)48-31(5,6)7)35-29(42)49-32(8,9)10/h11-12,15-16,22,24H,13-14,17-20H2,1-10H3,(H,33,40)(H,34,38)(H,35,42)
InChIKey MJVXPRQAUVVTFD-UHFFFAOYSA-N
Literature Reference Author D.BURG,D.V.FILIPPOV,R.HERMANNS,G.A.V.D.MAREL,J.H.V.BOOM,G.J. MULDER
Literature Reference Citation BIOORG.MED.CHEM.,10,195(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00269-3
Molecular Weight 761.903 g/mol
Solvent CDCl3
Source File Reference UWLU31213