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2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE

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2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID JWN5K9lAV56
InChI InChI=1S/C43H48O11/c1-43(2)50-28-34(54-43)36-35(44)38(41(45)52-36)53-42-40(49-26-32-21-13-6-14-22-32)39(48-25-31-19-11-5-12-20-31)37(47-24-30-17-9-4-10-18-30)33(51-42)27-46-23-29-15-7-3-8-16-29/h3-22,33-40,42,44H,23-28H2,1-2H3/t33-,34+,35-,36-,37-,38+,39+,40-,42-/m0/s1
InChIKey QMDLNSIVJVRLMX-OTNHRQDVSA-N
Mol Weight 740.8 g/mol
Molecular Formula C43H48O11
Exact Mass 740.319662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qGc3NvkO81
Name 2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H48O11
InChI InChI=1S/C43H48O11/c1-43(2)50-28-34(54-43)36-35(44)38(41(45)52-36)53-42-40(49-26-32-21-13-6-14-22-32)39(48-25-31-19-11-5-12-20-31)37(47-24-30-17-9-4-10-18-30)33(51-42)27-46-23-29-15-7-3-8-16-29/h3-22,33-40,42,44H,23-28H2,1-2H3/t33-,34+,35-,36-,37-,38+,39+,40-,42-/m0/s1
InChIKey QMDLNSIVJVRLMX-OTNHRQDVSA-N
Literature Reference Author C.MARINO,C.LIMA,K.MARINO,R.M.D.LEDERKREMER
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2142(2012)
Literature Reference DOI 10.3762/bjoc.8.241
Molecular Weight 740.848 g/mol
Solvent CDCl3
Source File Reference UWIR11324