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OCTYL-5,6-ISOPROPYLIDENE-2,3-DI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID 1pFNgM506d1
InChI InChI=1S/C31H44O6/c1-4-5-6-7-8-15-20-32-30-29(34-22-25-18-13-10-14-19-25)28(33-21-24-16-11-9-12-17-24)27(36-30)26-23-35-31(2,3)37-26/h9-14,16-19,26-30H,4-8,15,20-23H2,1-3H3/t26-,27-,28-,29+,30+/m1/s1
InChIKey VSTHCXVGFOPSRG-LBEKWILNSA-N
Mol Weight 512.7 g/mol
Molecular Formula C31H44O6
Exact Mass 512.313789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Juje1RKnBOo
Name OCTYL-5,6-ISOPROPYLIDENE-2,3-DI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44O6
InChI InChI=1S/C31H44O6/c1-4-5-6-7-8-15-20-32-30-29(34-22-25-18-13-10-14-19-25)28(33-21-24-16-11-9-12-17-24)27(36-30)26-23-35-31(2,3)37-26/h9-14,16-19,26-30H,4-8,15,20-23H2,1-3H3/t26-,27-,28-,29+,30+/m1/s1
InChIKey VSTHCXVGFOPSRG-LBEKWILNSA-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 512.687 g/mol
Solvent CDCl3
Source File Reference UWMS22257