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1',2,3,3',4,4',6-HEPTA-O-BENZYL-6'-O-VINYL-SUCROSE
SpectraBase Compound ID 6oz6UVVPWDs
InChI InChI=1S/C63H66O11/c1-2-64-46-56-58(68-41-51-30-16-6-17-31-51)61(71-44-54-36-22-9-23-37-54)63(73-56,47-66-39-49-26-12-4-13-27-49)74-62-60(70-43-53-34-20-8-21-35-53)59(69-42-52-32-18-7-19-33-52)57(67-40-50-28-14-5-15-29-50)55(72-62)45-65-38-48-24-10-3-11-25-48/h2-37,55-62H,1,38-47H2/t55-,56-,57-,58-,59+,60-,61+,62-,63+/m0/s1
InChIKey HRWDIDHLWREENK-UTVUBSKBSA-N
Mol Weight 999.2 g/mol
Molecular Formula C63H66O11
Exact Mass 998.460513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9M6iRaUhJN
Name 1',2,3,3',4,4',6-HEPTA-O-BENZYL-6'-O-VINYL-SUCROSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H66O11
InChI InChI=1S/C63H66O11/c1-2-64-46-56-58(68-41-51-30-16-6-17-31-51)61(71-44-54-36-22-9-23-37-54)63(73-56,47-66-39-49-26-12-4-13-27-49)74-62-60(70-43-53-34-20-8-21-35-53)59(69-42-52-32-18-7-19-33-52)57(67-40-50-28-14-5-15-29-50)55(72-62)45-65-38-48-24-10-3-11-25-48/h2-37,55-62H,1,38-47H2/t55-,56-,57-,58-,59+,60-,61+,62-,63+/m0/s1
InChIKey HRWDIDHLWREENK-UTVUBSKBSA-N
Literature Reference Author C.C.CRUCHO,K.T.PETROVA,R.C.PINTO,M.T.BARROS
Literature Reference Citation MOLECULES,13,762(2008)
Literature Reference DOI 10.3390/molecules13040762
Molecular Weight 999.210 g/mol
Sample ID 56713
Solvent CDCl3