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N-(2-BENZYLAMINOETHYL)-N-BENZYL-6'-AMINO-6'-DEOXY-1',2,3,3',4,4'-HEXA-O-BENZYL-6-O-(2-HYDROXYETHYL)-SUCROSE
SpectraBase Compound ID 7aqVo09H4rz
InChI InChI=1S/C72H80N2O11/c75-43-44-76-54-65-66(78-49-59-31-15-4-16-32-59)68(80-51-61-35-19-6-20-36-61)69(81-52-62-37-21-7-22-38-62)71(83-65)85-72(55-77-48-58-29-13-3-14-30-58)70(82-53-63-39-23-8-24-40-63)67(79-50-60-33-17-5-18-34-60)64(84-72)47-74(46-57-27-11-2-12-28-57)42-41-73-45-56-25-9-1-10-26-56/h1-40,64-71,73,75H,41-55H2/t64-,65-,66-,67-,68+,69-,70+,71-,72+/m0/s1
InChIKey PMNVZRFPEBUYTD-OXNKJPJXSA-N
Mol Weight 1149.4 g/mol
Molecular Formula C72H80N2O11
Exact Mass 1148.576211 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhTMl8nwC96
Name N-(2-BENZYLAMINOETHYL)-N-BENZYL-6'-AMINO-6'-DEOXY-1',2,3,3',4,4'-HEXA-O-BENZYL-6-O-(2-HYDROXYETHYL)-SUCROSE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H80N2O11
InChI InChI=1S/C72H80N2O11/c75-43-44-76-54-65-66(78-49-59-31-15-4-16-32-59)68(80-51-61-35-19-6-20-36-61)69(81-52-62-37-21-7-22-38-62)71(83-65)85-72(55-77-48-58-29-13-3-14-30-58)70(82-53-63-39-23-8-24-40-63)67(79-50-60-33-17-5-18-34-60)64(84-72)47-74(46-57-27-11-2-12-28-57)42-41-73-45-56-25-9-1-10-26-56/h1-40,64-71,73,75H,41-55H2/t64-,65-,66-,67-,68+,69-,70+,71-,72+/m0/s1
InChIKey PMNVZRFPEBUYTD-OXNKJPJXSA-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 1149.434 g/mol
Solvent CDCl3
Source File Reference UWBT18917