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ALLYL-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 3X1S9b6fBFu
InChI InChI=1S/C59H54N2O13/c1-2-31-67-58-47(60-53(62)41-27-15-16-28-42(41)54(60)63)51(68-33-38-21-9-4-10-22-38)49(45(71-58)35-66-32-37-19-7-3-8-20-37)74-59-48(61-55(64)43-29-17-18-30-44(43)56(61)65)52(69-34-39-23-11-5-12-24-39)50-46(72-59)36-70-57(73-50)40-25-13-6-14-26-40/h2-30,45-52,57-59H,1,31-36H2/t45-,46-,47-,48-,49-,50-,51+,52+,57?,58-,59+/m0/s1
InChIKey OORGHYBFFUYXFC-HLJDGUGSSA-N
Mol Weight 999.1 g/mol
Molecular Formula C59H54N2O13
Exact Mass 998.36259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99VLsxo02mM
Name ALLYL-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
Compound Number 52
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H54N2O13
InChI InChI=1S/C59H54N2O13/c1-2-31-67-58-47(60-53(62)41-27-15-16-28-42(41)54(60)63)51(68-33-38-21-9-4-10-22-38)49(45(71-58)35-66-32-37-19-7-3-8-20-37)74-59-48(61-55(64)43-29-17-18-30-44(43)56(61)65)52(69-34-39-23-11-5-12-24-39)50-46(72-59)36-70-57(73-50)40-25-13-6-14-26-40/h2-30,45-52,57-59H,1,31-36H2/t45-,46-,47-,48-,49-,50-,51+,52+,57?,58-,59+/m0/s1
InChIKey OORGHYBFFUYXFC-HLJDGUGSSA-N
Literature Reference Author R.BLATTNER,R.H.FURNEAUX,T.KEMMITT,P.C.TYLER,R.J.FERRIER,A.K. TIDEN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3411(1994)
Literature Reference DOI 10.1039/p19940003411
Molecular Weight 999.083 g/mol
Solvent CDCl3
Source File Reference UWRU4429