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3,4-DI-O-ACETYL-1,6-ANHYDRO-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE

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3,4-DI-O-ACETYL-1,6-ANHYDRO-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FEPSqid9zHf
InChI InChI=1S/C44H48O12/c1-29(45)52-38-36-28-51-43(54-36)42(40(38)53-30(2)46)56-44-41(50-26-34-21-13-6-14-22-34)39(49-25-33-19-11-5-12-20-33)37(48-24-32-17-9-4-10-18-32)35(55-44)27-47-23-31-15-7-3-8-16-31/h3-22,35-44H,23-28H2,1-2H3/t35-,36-,37-,38-,39+,40+,41-,42-,43-,44-/m1/s1
InChIKey IPIGMKQMPNLAEZ-KIVRNGJPSA-N
Mol Weight 768.9 g/mol
Molecular Formula C44H48O12
Exact Mass 768.314577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uL11ie01kp
Name 3,4-DI-O-ACETYL-1,6-ANHYDRO-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H48O12
InChI InChI=1S/C44H48O12/c1-29(45)52-38-36-28-51-43(54-36)42(40(38)53-30(2)46)56-44-41(50-26-34-21-13-6-14-22-34)39(49-25-33-19-11-5-12-20-33)37(48-24-32-17-9-4-10-18-32)35(55-44)27-47-23-31-15-7-3-8-16-31/h3-22,35-44H,23-28H2,1-2H3/t35-,36-,37-,38-,39+,40+,41-,42-,43-,44-/m1/s1
InChIKey IPIGMKQMPNLAEZ-KIVRNGJPSA-N
Literature Reference Author P.UHLMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,75,1979(1992)
Literature Reference DOI 10.1002/hlca.19920750623
Molecular Weight 768.858 g/mol
Solvent CDCl3
Source File Reference UWCS8424