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O-(2-NAPHTHOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID LZpAo6rpsPP
InChI InChI=1S/C46H36N2O11/c47-41(48-59-46(53)35-26-25-29-15-13-14-24-34(29)27-35)40-39(58-45(52)33-22-11-4-12-23-33)38(57-44(51)32-20-9-3-10-21-32)37(56-43(50)31-18-7-2-8-19-31)36(55-40)28-54-42(49)30-16-5-1-6-17-30/h1-27,36-40H,28H2,(H2,47,48)/t36-,37-,38+,39-,40-/m1/s1
InChIKey QUHCKIRGPXDPAH-JSMBFNCYSA-N
Mol Weight 792.8 g/mol
Molecular Formula C46H36N2O11
Exact Mass 792.23191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQf97q7H1Zd
Name O-(2-NAPHTHOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 6K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H36N2O11
InChI InChI=1S/C46H36N2O11/c47-41(48-59-46(53)35-26-25-29-15-13-14-24-34(29)27-35)40-39(58-45(52)33-22-11-4-12-23-33)38(57-44(51)32-20-9-3-10-21-32)37(56-43(50)31-18-7-2-8-19-31)36(55-40)28-54-42(49)30-16-5-1-6-17-30/h1-27,36-40H,28H2,(H2,47,48)/t36-,37-,38+,39-,40-/m1/s1
InChIKey QUHCKIRGPXDPAH-JSMBFNCYSA-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 792.799 g/mol
Sample ID 32869
Solvent CDCl3