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1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID J0aTSy9XwCL
InChI InChI=1S/C31H38O17/c1-14(32)38-12-21-24(26(41-16(3)34)27(42-17(4)35)30(45-21)44-19(6)37)48-31-28(43-18(5)36)25(40-15(2)33)23-22(46-31)13-39-29(47-23)20-10-8-7-9-11-20/h7-11,21-31H,12-13H2,1-6H3/t21-,22-,23-,24-,25+,26+,27-,28-,29-,30+,31-/m1/s1
InChIKey FSBQPYYIDGWDMM-VVJQZUOBSA-N
Mol Weight 682.6 g/mol
Molecular Formula C31H38O17
Exact Mass 682.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4RlFjQKhDO
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O17
InChI InChI=1S/C31H38O17/c1-14(32)38-12-21-24(26(41-16(3)34)27(42-17(4)35)30(45-21)44-19(6)37)48-31-28(43-18(5)36)25(40-15(2)33)23-22(46-31)13-39-29(47-23)20-10-8-7-9-11-20/h7-11,21-31H,12-13H2,1-6H3/t21-,22-,23-,24-,25+,26+,27-,28-,29-,30+,31-/m1/s1
InChIKey FSBQPYYIDGWDMM-VVJQZUOBSA-N
Literature Reference Author M.BRAITSCH,H.KAEHLIG,G.KONTAXIS,M.FISCHER,T.KAWADA,R.KONRAT, W.SCHMID
Literature Reference Citation BEIL.J.ORG.CHEM.,8,448(2012)
Literature Reference DOI 10.3762/bjoc.8.51
Molecular Weight 682.633 g/mol
Solvent CDCl3
Source File Reference UWIR10197