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DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JXzbxa0bHak
InChI InChI=1S/C74H86O10S/c1-10-28-55(29-11-1)46-75-53-64-66(76-47-56-30-12-2-13-31-56)68(78-49-58-34-16-4-17-35-58)70(80-51-60-38-20-6-21-39-60)73(83-64)82-54-65-67(77-48-57-32-14-3-15-33-57)69(79-50-59-36-18-5-19-37-59)71(81-52-61-40-22-7-23-41-61)74(84-65)85-72(62-42-24-8-25-43-62)63-44-26-9-27-45-63/h1-7,10-23,28-41,62-74H,8-9,24-27,42-54H2/t64-,65+,66-,67+,68+,69-,70-,71+,73+,74+/m0/s1
InChIKey RPEBGXUUSPXSCZ-GJWAEEISSA-N
Mol Weight 1167.6 g/mol
Molecular Formula C74H86O10S
Exact Mass 1166.59417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITJyYI8ouhu
Name DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 11-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H86O10S
InChI InChI=1S/C74H86O10S/c1-10-28-55(29-11-1)46-75-53-64-66(76-47-56-30-12-2-13-31-56)68(78-49-58-34-16-4-17-35-58)70(80-51-60-38-20-6-21-39-60)73(83-64)82-54-65-67(77-48-57-32-14-3-15-33-57)69(79-50-59-36-18-5-19-37-59)71(81-52-61-40-22-7-23-41-61)74(84-65)85-72(62-42-24-8-25-43-62)63-44-26-9-27-45-63/h1-7,10-23,28-41,62-74H,8-9,24-27,42-54H2/t64-,65+,66-,67+,68+,69-,70-,71+,73+,74+/m0/s1
InChIKey RPEBGXUUSPXSCZ-GJWAEEISSA-N
Literature Reference Author R.GEURTSEN,D.S.HOLMES,G.J.BOONS
Literature Reference Citation J.ORG.CHEM.,62,8145(1997)
Literature Reference DOI 10.1021/jo971233k
Molecular Weight 1167.551 g/mol
Solvent CDCl3
Source File Reference UWMZ5266