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3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID 43inuPA6o47
InChI InChI=1S/C56H50N2O13/c59-50-38-25-13-14-26-39(38)51(60)57(50)44-48(65-30-35-19-7-2-8-20-35)46(42(68-54(44)63)32-64-29-34-17-5-1-6-18-34)71-56-45(58-52(61)40-27-15-16-28-41(40)53(58)62)49(66-31-36-21-9-3-10-22-36)47-43(69-56)33-67-55(70-47)37-23-11-4-12-24-37/h1-28,42-49,54-56,63H,29-33H2/t42-,43+,44-,45+,46-,47+,48+,49-,54-,55+,56-/m1/s1
InChIKey KRQOIXULHSOVKU-UHQDPEMKSA-N
Mol Weight 959.0 g/mol
Molecular Formula C56H50N2O13
Exact Mass 958.33129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TSd0mM3RLq
Name 3,6-DI-O-BENZYL-4-O-(3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H50N2O13
InChI InChI=1S/C56H50N2O13/c59-50-38-25-13-14-26-39(38)51(60)57(50)44-48(65-30-35-19-7-2-8-20-35)46(42(68-54(44)63)32-64-29-34-17-5-1-6-18-34)71-56-45(58-52(61)40-27-15-16-28-41(40)53(58)62)49(66-31-36-21-9-3-10-22-36)47-43(69-56)33-67-55(70-47)37-23-11-4-12-24-37/h1-28,42-49,54-56,63H,29-33H2/t42-,43+,44-,45+,46-,47+,48+,49-,54-,55+,56-/m1/s1
InChIKey KRQOIXULHSOVKU-UHQDPEMKSA-N
Literature Reference Author J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN
Literature Reference Citation HELV.CHIM.ACTA,75,1515(1992)
Literature Reference DOI 10.1002/hlca.19920750506
Molecular Weight 959.019 g/mol
Solvent CDCl3
Source File Reference UWCS8677