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OCTYL-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID DDRjTgmhqEA
InChI InChI=1S/C35H46O6/c1-2-3-4-5-6-16-23-37-35-34(40-27-30-21-14-9-15-22-30)33(39-26-29-19-12-8-13-20-29)32(41-35)31(24-36)38-25-28-17-10-7-11-18-28/h7-15,17-22,31-36H,2-6,16,23-27H2,1H3/t31-,32-,33-,34+,35+/m0/s1
InChIKey CTBOSVJLSVEUAU-ABANCFTRSA-N
Mol Weight 562.7 g/mol
Molecular Formula C35H46O6
Exact Mass 562.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyribpAFXcN
Name OCTYL-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O6
InChI InChI=1S/C35H46O6/c1-2-3-4-5-6-16-23-37-35-34(40-27-30-21-14-9-15-22-30)33(39-26-29-19-12-8-13-20-29)32(41-35)31(24-36)38-25-28-17-10-7-11-18-28/h7-15,17-22,31-36H,2-6,16,23-27H2,1H3/t31-,32-,33-,34+,35+/m0/s1
InChIKey CTBOSVJLSVEUAU-ABANCFTRSA-N
Literature Reference Author A.K.PATHAK,V.PATHAK,L.SEITZ,J.A.MADDRY,S.S.GURCHA,G.S.BESRA, W.J.SULING,R.C.REYNO
Literature Reference Citation BIOORG.MED.CHEM.,9,3129(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00179-1
Molecular Weight 562.747 g/mol
Solvent CDCl3
Source File Reference UWMS22255