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5-(1-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 6R9RTDK1RNh
InChI InChI=1S/C46H34N2O10/c49-43(30-17-5-1-6-18-30)53-28-36-37(55-44(50)31-19-7-2-8-20-31)38(56-45(51)32-21-9-3-10-22-32)39(57-46(52)33-23-11-4-12-24-33)40(54-36)41-47-42(58-48-41)35-27-15-25-29-16-13-14-26-34(29)35/h1-27,36-40H,28H2/t36-,37-,38+,39-,40-/m1/s1
InChIKey ZGITXRYSTYMAHS-JSMBFNCYSA-N
Mol Weight 774.8 g/mol
Molecular Formula C46H34N2O10
Exact Mass 774.221345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiyONMqukG0
Name 5-(1-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 8J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H34N2O10
InChI InChI=1S/C46H34N2O10/c49-43(30-17-5-1-6-18-30)53-28-36-37(55-44(50)31-19-7-2-8-20-31)38(56-45(51)32-21-9-3-10-22-32)39(57-46(52)33-23-11-4-12-24-33)40(54-36)41-47-42(58-48-41)35-27-15-25-29-16-13-14-26-34(29)35/h1-27,36-40H,28H2/t36-,37-,38+,39-,40-/m1/s1
InChIKey ZGITXRYSTYMAHS-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 774.783 g/mol
Sample ID 32881
Solvent CDCl3