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4-O-(2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL

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4-O-(2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
SpectraBase Compound ID Jp7On8OvtLc
InChI InChI=1S/C41H54O12/c1-40(2)48-26-31(51-40)33(35-37(38(43-5)44-6)53-41(3,4)52-35)50-39-36(47-24-29-20-14-9-15-21-29)34(46-23-28-18-12-8-13-19-28)32(42)30(49-39)25-45-22-27-16-10-7-11-17-27/h7-21,30-39,42H,22-26H2,1-6H3/t30-,31-,32+,33-,34+,35+,36-,37-,39+/m0/s1
InChIKey INXCDSLTVUOLFJ-ZJLATKOWSA-N
Mol Weight 738.9 g/mol
Molecular Formula C41H54O12
Exact Mass 738.361527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83EaUbZCLSR
Name 4-O-(2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H54O12
InChI InChI=1S/C41H54O12/c1-40(2)48-26-31(51-40)33(35-37(38(43-5)44-6)53-41(3,4)52-35)50-39-36(47-24-29-20-14-9-15-21-29)34(46-23-28-18-12-8-13-19-28)32(42)30(49-39)25-45-22-27-16-10-7-11-17-27/h7-21,30-39,42H,22-26H2,1-6H3/t30-,31-,32+,33-,34+,35+,36-,37-,39+/m0/s1
InChIKey INXCDSLTVUOLFJ-ZJLATKOWSA-N
Literature Reference Author E.ATTOLINO,G.CATELANI,F.D.ANDREA
Literature Reference Citation EUR.J.ORG.CHEM.,5279(2006)
Molecular Weight 738.873 g/mol
Sample ID 32926
Solvent CDCl3