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1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)-ALPHA-D-GALACTOSE
SpectraBase Compound ID 7sk3rKwL1yo
InChI InChI=1S/C39H42O13/c1-22-27(46-33(40)23-15-9-6-10-16-23)29(47-34(41)24-17-11-7-12-18-24)31(48-35(42)25-19-13-8-14-20-25)36(44-22)43-21-26-28-30(50-38(2,3)49-28)32-37(45-26)52-39(4,5)51-32/h6-20,22,26-32,36-37H,21H2,1-5H3/t22-,26+,27-,28-,29+,30-,31-,32+,36-,37+/m1/s1
InChIKey XXHPBRFPLNDFRJ-QEUDKJPISA-N
Mol Weight 718.8 g/mol
Molecular Formula C39H42O13
Exact Mass 718.262541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYLp3uF67eb
Name 1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)-ALPHA-D-GALACTOSE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H42O13
InChI InChI=1S/C39H42O13/c1-22-27(46-33(40)23-15-9-6-10-16-23)29(47-34(41)24-17-11-7-12-18-24)31(48-35(42)25-19-13-8-14-20-25)36(44-22)43-21-26-28-30(50-38(2,3)49-28)32-37(45-26)52-39(4,5)51-32/h6-20,22,26-32,36-37H,21H2,1-5H3/t22-,26+,27-,28-,29+,30-,31-,32+,36-,37+/m1/s1
InChIKey XXHPBRFPLNDFRJ-QEUDKJPISA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,685(1999)
Literature Reference DOI 10.1071/CH99009
Molecular Weight 718.755 g/mol
Solvent Unknown
Source File Reference UWRU4839