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2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FHpFWdblzXA
InChI InChI=1S/C74H74O11/c1-10-28-56(29-11-1)46-75-54-65-67(77-48-58-32-14-3-15-33-58)69(79-50-60-36-18-5-19-37-60)71(81-52-62-40-22-7-23-41-62)73(83-65)85-74(64-44-26-9-27-45-64)72(82-53-63-42-24-8-25-43-63)70(80-51-61-38-20-6-21-39-61)68(78-49-59-34-16-4-17-35-59)66(84-74)55-76-47-57-30-12-2-13-31-57/h1-45,65-73H,46-55H2/t65-,66-,67-,68-,69+,70+,71-,72-,73-,74-/m0/s1
InChIKey KUYUXQACJZTEDU-GPKYTBAMSA-N
Mol Weight 1139.4 g/mol
Molecular Formula C74H74O11
Exact Mass 1138.523113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Ewk14wwGRv
Name 2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H74O11
InChI InChI=1S/C74H74O11/c1-10-28-56(29-11-1)46-75-54-65-67(77-48-58-32-14-3-15-33-58)69(79-50-60-36-18-5-19-37-60)71(81-52-62-40-22-7-23-41-62)73(83-65)85-74(64-44-26-9-27-45-64)72(82-53-63-42-24-8-25-43-63)70(80-51-61-38-20-6-21-39-61)68(78-49-59-34-16-4-17-35-59)66(84-74)55-76-47-57-30-12-2-13-31-57/h1-45,65-73H,46-55H2/t65-,66-,67-,68-,69+,70+,71-,72-,73-,74-/m0/s1
InChIKey KUYUXQACJZTEDU-GPKYTBAMSA-N
Literature Reference Author T.YAMANOI,R.INOUE,Y.ODA
Literature Reference Citation MOLBANK,M761(2012)
Molecular Weight 1139.395 g/mol
Solvent CDCl3
Source File Reference UWLU83037