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N-BENZYL-OXYCARBONYL-N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-GLUCITOL-2]-2-ASPARAGINE-BENZYLESTER
SpectraBase Compound ID 1c0nLrQ0kF4
InChI InChI=1S/C31H36N2O12/c1-19(34)40-18-26-29(45-21(3)36)28(44-20(2)35)25(17-41-26)32-27(37)14-24(30(38)42-15-22-10-6-4-7-11-22)33-31(39)43-16-23-12-8-5-9-13-23/h4-13,24-26,28-29H,14-18H2,1-3H3,(H,32,37)(H,33,39)/t24-,25+,26-,28-,29-/m0/s1
InChIKey ZIEUQEJFIBBCQL-GCNJZUOMSA-N
Mol Weight 628.6 g/mol
Molecular Formula C31H36N2O12
Exact Mass 628.226825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bi5Uon2Pzo9
Name N-BENZYL-OXYCARBONYL-N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-GLUCITOL-2]-2-ASPARAGINE-BENZYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36N2O12
InChI InChI=1S/C31H36N2O12/c1-19(34)40-18-26-29(45-21(3)36)28(44-20(2)35)25(17-41-26)32-27(37)14-24(30(38)42-15-22-10-6-4-7-11-22)33-31(39)43-16-23-12-8-5-9-13-23/h4-13,24-26,28-29H,14-18H2,1-3H3,(H,32,37)(H,33,39)/t24-,25+,26-,28-,29-/m0/s1
InChIKey ZIEUQEJFIBBCQL-GCNJZUOMSA-N
Literature Reference Author A.SCHAEFER,G.KLICH,M.SCHREIBER,H.PAULSEN,J.THIEM
Literature Reference Citation CARBOHYDR.RES.,313,107(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00252-3
Molecular Weight 628.633 g/mol
Solvent CDCl3
Source File Reference UWMP682