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O-BENZOYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID Cnfe2Wn9Ld7
InChI InChI=1S/C42H34N2O11/c43-37(44-55-42(49)31-24-14-5-15-25-31)36-35(54-41(48)30-22-12-4-13-23-30)34(53-40(47)29-20-10-3-11-21-29)33(52-39(46)28-18-8-2-9-19-28)32(51-36)26-50-38(45)27-16-6-1-7-17-27/h1-25,32-36H,26H2,(H2,43,44)/t32-,33-,34+,35-,36-/m1/s1
InChIKey SSGRTAGQAFAHOJ-SQGINLDNSA-N
Mol Weight 742.7 g/mol
Molecular Formula C42H34N2O11
Exact Mass 742.21626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RSvtkh8pfg
Name O-BENZOYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H34N2O11
InChI InChI=1S/C42H34N2O11/c43-37(44-55-42(49)31-24-14-5-15-25-31)36-35(54-41(48)30-22-12-4-13-23-30)34(53-40(47)29-20-10-3-11-21-29)33(52-39(46)28-18-8-2-9-19-28)32(51-36)26-50-38(45)27-16-6-1-7-17-27/h1-25,32-36H,26H2,(H2,43,44)/t32-,33-,34+,35-,36-/m1/s1
InChIKey SSGRTAGQAFAHOJ-SQGINLDNSA-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 742.739 g/mol
Sample ID 32860
Solvent CDCl3