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N-ACETOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
SpectraBase Compound ID BGL2G8cgQdH
InChI InChI=1S/C36H38N2O6/c1-27(39)44-38-36-35(43-25-31-20-12-5-13-21-31)34(42-24-30-18-10-4-11-19-30)33(41-23-29-16-8-3-9-17-29)32(37-36)26-40-22-28-14-6-2-7-15-28/h2-21,32-35H,22-26H2,1H3,(H,37,38)/t32-,33-,34+,35-/m1/s1
InChIKey BBPGZUQXRCQXGL-NDLNHBFLSA-N
Mol Weight 594.7 g/mol
Molecular Formula C36H38N2O6
Exact Mass 594.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Xuwfz6il0F
Name N-ACETOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
Compound Number 31A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38N2O6
InChI InChI=1S/C36H38N2O6/c1-27(39)44-38-36-35(43-25-31-20-12-5-13-21-31)34(42-24-30-18-10-4-11-19-30)33(41-23-29-16-8-3-9-17-29)32(37-36)26-40-22-28-14-6-2-7-15-28/h2-21,32-35H,22-26H2,1H3,(H,37,38)/t32-,33-,34+,35-/m1/s1
InChIKey BBPGZUQXRCQXGL-NDLNHBFLSA-N
Literature Reference Author R.HOOS,A.B.NAUGHTON,W.THIEL,A.VASELLA,W.WEBER,K.RUPITZ,S.G.W ITHERS
Literature Reference Citation HELV.CHIM.ACTA,76,2667(1993)
Molecular Weight 594.708 g/mol
Solvent CDCl3
Source File Reference UWMR345