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

View entire compound with spectra: 1 NMR

4-O-(2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-TALOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
SpectraBase Compound ID BWqDPmE5Wzn
InChI InChI=1S/C37H52O12/c1-35(2)42-22-26(45-35)27(29-32(33(38-7)39-8)49-37(5,6)47-29)44-34-31(41-20-24-17-13-10-14-18-24)30-28(46-36(3,4)48-30)25(43-34)21-40-19-23-15-11-9-12-16-23/h9-18,25-34H,19-22H2,1-8H3/t25-,26-,27-,28+,29+,30+,31+,32-,34+/m1/s1
InChIKey NGLTZQCDTSADDL-VCYFRWMMSA-N
Mol Weight 688.8 g/mol
Molecular Formula C37H52O12
Exact Mass 688.345877 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlQqcRIDPpq
Name 4-O-(2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-TALOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H52O12
InChI InChI=1S/C37H52O12/c1-35(2)42-22-26(45-35)27(29-32(33(38-7)39-8)49-37(5,6)47-29)44-34-31(41-20-24-17-13-10-14-18-24)30-28(46-36(3,4)48-30)25(43-34)21-40-19-23-15-11-9-12-16-23/h9-18,25-34H,19-22H2,1-8H3/t25-,26-,27-,28+,29+,30+,31+,32-,34+/m1/s1
InChIKey NGLTZQCDTSADDL-VCYFRWMMSA-N
Literature Reference Author E.ATTOLINO,G.CATELANI,F.D.ANDREA
Literature Reference Citation EUR.J.ORG.CHEM.,5279(2006)
Molecular Weight 688.813 g/mol
Sample ID 32911
Solvent CD3CN