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4-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL

View entire compound with spectra: 1 NMR

4-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
SpectraBase Compound ID 6ZbhvuOMNH3
InChI InChI=1S/C41H52O11/c1-40(2)47-27-33(50-40)34(36-37(38(42-5)43-6)52-41(3,4)51-36)49-39-35(46-25-30-20-14-9-15-21-30)32(45-24-29-18-12-8-13-19-29)22-31(48-39)26-44-23-28-16-10-7-11-17-28/h7-22,32-39H,23-27H2,1-6H3/t32-,33+,34+,35-,36-,37+,39+/m0/s1
InChIKey NMGDYDABSNFGJK-CFRDMUNJSA-N
Mol Weight 720.9 g/mol
Molecular Formula C41H52O11
Exact Mass 720.350962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOHm7x31Zwj
Name 4-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
Compound Number 26G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H52O11
InChI InChI=1S/C41H52O11/c1-40(2)47-27-33(50-40)34(36-37(38(42-5)43-6)52-41(3,4)51-36)49-39-35(46-25-30-20-14-9-15-21-30)32(45-24-29-18-12-8-13-19-29)22-31(48-39)26-44-23-28-16-10-7-11-17-28/h7-22,32-39H,23-27H2,1-6H3/t32-,33+,34+,35-,36-,37+,39+/m0/s1
InChIKey NMGDYDABSNFGJK-CFRDMUNJSA-N
Literature Reference Author E.ATTOLINO,G.CATELANI,F.D.ANDREA
Literature Reference Citation EUR.J.ORG.CHEM.,5279(2006)
Molecular Weight 720.857 g/mol
Sample ID 32936
Solvent CDCl3