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2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3,5,6-TRI-O-BENZOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID 7nNZvyTz9GQ
InChI InChI=1S/C61H56O14/c62-57(46-30-16-5-17-31-46)70-41-50(71-58(63)47-32-18-6-19-33-47)52-54(74-59(64)48-34-20-7-21-35-48)55(60(65)73-52)75-61-56(69-39-45-28-14-4-15-29-45)53(68-38-44-26-12-3-13-27-44)51(67-37-43-24-10-2-11-25-43)49(72-61)40-66-36-42-22-8-1-9-23-42/h1-35,49-56,61H,36-41H2/t49-,50+,51-,52-,53+,54-,55+,56-,61-/m0/s1
InChIKey ZLKOXZFZTFQMHU-JBQKCKOCSA-N
Mol Weight 1013.1 g/mol
Molecular Formula C61H56O14
Exact Mass 1012.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73K7z4YH2kK
Name 2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3,5,6-TRI-O-BENZOYL-D-GALACTONO-1,4-LACTONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H56O14
InChI InChI=1S/C61H56O14/c62-57(46-30-16-5-17-31-46)70-41-50(71-58(63)47-32-18-6-19-33-47)52-54(74-59(64)48-34-20-7-21-35-48)55(60(65)73-52)75-61-56(69-39-45-28-14-4-15-29-45)53(68-38-44-26-12-3-13-27-44)51(67-37-43-24-10-2-11-25-43)49(72-61)40-66-36-42-22-8-1-9-23-42/h1-35,49-56,61H,36-41H2/t49-,50+,51-,52-,53+,54-,55+,56-,61-/m0/s1
InChIKey ZLKOXZFZTFQMHU-JBQKCKOCSA-N
Literature Reference Author C.MARINO,C.LIMA,K.MARINO,R.M.D.LEDERKREMER
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2142(2012)
Literature Reference DOI 10.3762/bjoc.8.241
Molecular Weight 1013.107 g/mol
Solvent CDCl3
Source File Reference UWIR11325