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OCTYL-2,3,6-TRI-O-METHYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID 9GRPX7MUeTV
InChI InChI=1S/C43H54O13/c1-5-6-7-8-9-19-26-50-42-37(49-4)36(48-3)34(56-42)32(27-47-2)52-43-38(55-41(46)31-24-17-12-18-25-31)35(54-40(45)30-22-15-11-16-23-30)33(53-43)28-51-39(44)29-20-13-10-14-21-29/h10-18,20-25,32-38,42-43H,5-9,19,26-28H2,1-4H3/t32-,33-,34-,35-,36-,37+,38+,42+,43+/m0/s1
InChIKey ZWBYXMTWKUPSAH-HTBFQRGUSA-N
Mol Weight 778.9 g/mol
Molecular Formula C43H54O13
Exact Mass 778.356442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5XcNW2GXTC
Name OCTYL-2,3,6-TRI-O-METHYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H54O13
InChI InChI=1S/C43H54O13/c1-5-6-7-8-9-19-26-50-42-37(49-4)36(48-3)34(56-42)32(27-47-2)52-43-38(55-41(46)31-24-17-12-18-25-31)35(54-40(45)30-22-15-11-16-23-30)33(53-43)28-51-39(44)29-20-13-10-14-21-29/h10-18,20-25,32-38,42-43H,5-9,19,26-28H2,1-4H3/t32-,33-,34-,35-,36-,37+,38+,42+,43+/m0/s1
InChIKey ZWBYXMTWKUPSAH-HTBFQRGUSA-N
Literature Reference Author A.K.PATHAK,V.PATHAK,W.J.SULING,S.S.GURCHA,C.B.MOREHOUSE,G.S. BESRA,J.A.MADDRY,R.
Literature Reference Citation BIOORG.MED.CHEM.,10,923(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00343-1
Molecular Weight 778.894 g/mol
Solvent CDCl3
Source File Reference UWLU30987