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1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE

View entire compound with spectra: 1 NMR

1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
SpectraBase Compound ID FWabVxiRwo9
InChI InChI=1S/C54H58O11/c55-31-46-48(58-34-41-21-9-2-10-22-41)50(60-36-43-25-13-4-14-26-43)51(61-37-44-27-15-5-16-28-44)53(63-46)65-54(39-57-33-40-19-7-1-8-20-40)52(62-38-45-29-17-6-18-30-45)49(47(32-56)64-54)59-35-42-23-11-3-12-24-42/h1-30,46-53,55-56H,31-39H2/t46-,47-,48-,49-,50+,51-,52+,53-,54+/m0/s1
InChIKey HQUVOKRAFCPGFS-JSLRBKSKSA-N
Mol Weight 883.0 g/mol
Molecular Formula C54H58O11
Exact Mass 882.397913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JviTcHZgvYJ
Name 1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H58O11
InChI InChI=1S/C54H58O11/c55-31-46-48(58-34-41-21-9-2-10-22-41)50(60-36-43-25-13-4-14-26-43)51(61-37-44-27-15-5-16-28-44)53(63-46)65-54(39-57-33-40-19-7-1-8-20-40)52(62-38-45-29-17-6-18-30-45)49(47(32-56)64-54)59-35-42-23-11-3-12-24-42/h1-30,46-53,55-56H,31-39H2/t46-,47-,48-,49-,50+,51-,52+,53-,54+/m0/s1
InChIKey HQUVOKRAFCPGFS-JSLRBKSKSA-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 883.048 g/mol
Solvent CDCl3
Source File Reference UWBT18907