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#18;BENZYL-(3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->4)-3-O-ACETYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BE
SpectraBase Compound ID EEFL9rVxPDD
InChI InChI=1S/C62H60N2O15Si/c1-37(65)74-53-49(63-55(67)43-30-18-19-31-44(43)56(63)68)60(71-34-39-22-10-6-11-23-39)76-48(36-73-80(62(3,4)5,41-26-14-8-15-27-41)42-28-16-9-17-29-42)52(53)79-61-50(64-57(69)45-32-20-21-33-46(45)58(64)70)54(75-38(2)66)51-47(77-61)35-72-59(78-51)40-24-12-7-13-25-40/h6-33,47-54,59-61H,34-36H2,1-5H3/t47-,48-,49-,50-,51-,52-,53-,54-,59-,60-,61+/m0/s1
InChIKey UAZKFRLJYOYICL-NKUWAKITSA-N
Mol Weight 1101.2 g/mol
Molecular Formula C62H60N2O15Si
Exact Mass 1100.376296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFeLqLZ20s4
Name #18;BENZYL-(3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->4)-3-O-ACETYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H60N2O15Si
InChI InChI=1S/C62H60N2O15Si/c1-37(65)74-53-49(63-55(67)43-30-18-19-31-44(43)56(63)68)60(71-34-39-22-10-6-11-23-39)76-48(36-73-80(62(3,4)5,41-26-14-8-15-27-41)42-28-16-9-17-29-42)52(53)79-61-50(64-57(69)45-32-20-21-33-46(45)58(64)70)54(75-38(2)66)51-47(77-61)35-72-59(78-51)40-24-12-7-13-25-40/h6-33,47-54,59-61H,34-36H2,1-5H3/t47-,48-,49-,50-,51-,52-,53-,54-,59-,60-,61+/m0/s1
InChIKey UAZKFRLJYOYICL-NKUWAKITSA-N
Literature Reference Author L.GILLARD,A.STEVENIN,I.SCHMITZ-AFONSO,B.VAUZEILLES,F.D.BOYER ,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7382(2013)
Literature Reference DOI 10.1002/ejoc.201301015
Molecular Weight 1101.248 g/mol
Solvent CDCl3
Source File Reference UWBT20600