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6,6'-(1,4-DIBENZYL-1,4-HEXANE-1,6-DIYL)-6-DEOXY-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
SpectraBase Compound ID LJZvgMngfFI
InChI InChI=1S/C72H78N2O10/c1-9-25-56(26-10-1)45-73-41-42-74(46-57-27-11-2-12-28-57)47-64-66(77-49-59-31-15-4-16-32-59)68(79-51-61-35-19-6-20-36-61)69(80-52-62-37-21-7-22-38-62)71(82-64)84-72(55-76-48-58-29-13-3-14-30-58)70(81-53-63-39-23-8-24-40-63)67(65(83-72)54-75-44-43-73)78-50-60-33-17-5-18-34-60/h1-40,64-71H,41-55H2/t64-,65-,66-,67-,68+,69-,70+,71-,72+/m1/s1
InChIKey CIKLKRVEUAUZMM-HJOCDSFASA-N
Mol Weight 1131.4 g/mol
Molecular Formula C72H78N2O10
Exact Mass 1130.565647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L7Vh8TaOZ16
Name 6,6'-(1,4-DIBENZYL-1,4-HEXANE-1,6-DIYL)-6-DEOXY-1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H78N2O10
InChI InChI=1S/C72H78N2O10/c1-9-25-56(26-10-1)45-73-41-42-74(46-57-27-11-2-12-28-57)47-64-66(77-49-59-31-15-4-16-32-59)68(79-51-61-35-19-6-20-36-61)69(80-52-62-37-21-7-22-38-62)71(82-64)84-72(55-76-48-58-29-13-3-14-30-58)70(81-53-63-39-23-8-24-40-63)67(65(83-72)54-75-44-43-73)78-50-60-33-17-5-18-34-60/h1-40,64-71H,41-55H2/t64-,65-,66-,67-,68+,69-,70+,71-,72+/m1/s1
InChIKey CIKLKRVEUAUZMM-HJOCDSFASA-N
Literature Reference Author M.A.POTOPNYL,S.JAROSZ
Literature Reference Citation EUR.J.ORG.CHEM.,2013,5117(2013)
Literature Reference DOI 10.1002/ejoc.201300427
Molecular Weight 1131.419 g/mol
Solvent CDCl3
Source File Reference UWBT18920