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C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-O-(2-THIENOYL)-FORMAMIDOXIME
SpectraBase Compound ID H9NgiYHhqfy
InChI InChI=1S/C40H32N2O11S/c41-35(42-53-40(47)30-22-13-23-54-30)34-33(52-39(46)28-20-11-4-12-21-28)32(51-38(45)27-18-9-3-10-19-27)31(50-37(44)26-16-7-2-8-17-26)29(49-34)24-48-36(43)25-14-5-1-6-15-25/h1-23,29,31-34H,24H2,(H2,41,42)/t29-,31-,32+,33-,34-/m1/s1
InChIKey MMLRXVOWIGTXMI-BRAMSPLKSA-N
Mol Weight 748.8 g/mol
Molecular Formula C40H32N2O11S
Exact Mass 748.172681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LuADfzHo5pA
Name C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-O-(2-THIENOYL)-FORMAMIDOXIME
Compound Number 6I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32N2O11S
InChI InChI=1S/C40H32N2O11S/c41-35(42-53-40(47)30-22-13-23-54-30)34-33(52-39(46)28-20-11-4-12-21-28)32(51-38(45)27-18-9-3-10-19-27)31(50-37(44)26-16-7-2-8-17-26)29(49-34)24-48-36(43)25-14-5-1-6-15-25/h1-23,29,31-34H,24H2,(H2,41,42)/t29-,31-,32+,33-,34-/m1/s1
InChIKey MMLRXVOWIGTXMI-BRAMSPLKSA-N
Literature Reference Author M.BENLTIFA,S.VIDAL,B.FENET,M.MSADDEK,P.G.GOEKJIAN,J.P.PRALY, A.BRUNYANSZKI,T.DOCS
Literature Reference Citation EUR.J.ORG.CHEM.,4242(2006)
Molecular Weight 748.761 g/mol
Sample ID 32867
Solvent CDCl3