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METHYL-3,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,4-DIDEOXY-3-METHOXYCARBONYL-D-GLUCO-OCTONATE
SpectraBase Compound ID IhftkPLoOAO
InChI InChI=1S/C32H36O8/c1-35-29(33)19-32(31(34)36-2)18-27(38-21-25-14-8-4-9-15-25)30(39-22-26-16-10-5-11-17-26)28(40-32)23-37-20-24-12-6-3-7-13-24/h3-17,27-28,30H,18-23H2,1-2H3/t27-,28-,30+,32-/m0/s1
InChIKey ABCZLTXOTRNPBT-OHKIVKHTSA-N
Mol Weight 548.6 g/mol
Molecular Formula C32H36O8
Exact Mass 548.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57KCzAIrbo3
Name METHYL-3,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,4-DIDEOXY-3-METHOXYCARBONYL-D-GLUCO-OCTONATE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O8
InChI InChI=1S/C32H36O8/c1-35-29(33)19-32(31(34)36-2)18-27(38-21-25-14-8-4-9-15-25)30(39-22-26-16-10-5-11-17-26)28(40-32)23-37-20-24-12-6-3-7-13-24/h3-17,27-28,30H,18-23H2,1-2H3/t27-,28-,30+,32-/m0/s1
InChIKey ABCZLTXOTRNPBT-OHKIVKHTSA-N
Literature Reference Author N.J.BARNES,M.A.PROBERT,R.H.WIGHTMAN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,431(1996)
Literature Reference DOI 10.1039/p19960000431
Molecular Weight 548.633 g/mol
Solvent CDCl3
Source File Reference UWMK340