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OCTYL-2,3,6-TRI-O-BENZYL-5-(ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID FknZT9bIq1a
InChI InChI=1S/C40H54O10/c1-2-3-4-5-6-16-23-45-40-38(47-27-31-21-14-9-15-22-31)37(46-26-30-19-12-8-13-20-30)36(50-40)33(28-44-25-29-17-10-7-11-18-29)49-39-35(43)34(42)32(24-41)48-39/h7-15,17-22,32-43H,2-6,16,23-28H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39-,40+/m1/s1
InChIKey TWMQVSQQVKEQDT-YOLFTXTLSA-N
Mol Weight 694.9 g/mol
Molecular Formula C40H54O10
Exact Mass 694.371698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaggHQoxF4Y
Name OCTYL-2,3,6-TRI-O-BENZYL-5-(ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H54O10
InChI InChI=1S/C40H54O10/c1-2-3-4-5-6-16-23-45-40-38(47-27-31-21-14-9-15-22-31)37(46-26-30-19-12-8-13-20-30)36(50-40)33(28-44-25-29-17-10-7-11-18-29)49-39-35(43)34(42)32(24-41)48-39/h7-15,17-22,32-43H,2-6,16,23-28H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39-,40+/m1/s1
InChIKey TWMQVSQQVKEQDT-YOLFTXTLSA-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 694.863 g/mol
Solvent CDCl3
Source File Reference UWLU30990