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METHYL-2,3-DI-O-ACETYL-6-DEOXY-4-O-(2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-6-IODO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2,3-DI-O-ACETYL-6-DEOXY-4-O-(2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-6-IODO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ISchniYjfhd
InChI InChI=1S/C28H35IO14/c1-13(30)36-22-20(18(11-29)40-27(34-5)24(22)38-15(3)32)43-28-25(39-16(4)33)23(37-14(2)31)21-19(41-28)12-35-26(42-21)17-9-7-6-8-10-17/h6-10,18-28H,11-12H2,1-5H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+/m1/s1
InChIKey UJRJIGGPFBNOCR-KWBHCYRZSA-N
Mol Weight 722.5 g/mol
Molecular Formula C28H35IO14
Exact Mass 722.107151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dsUkQeJpCr
Name METHYL-2,3-DI-O-ACETYL-6-DEOXY-4-O-(2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-6-IODO-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35IO14
InChI InChI=1S/C28H35IO14/c1-13(30)36-22-20(18(11-29)40-27(34-5)24(22)38-15(3)32)43-28-25(39-16(4)33)23(37-14(2)31)21-19(41-28)12-35-26(42-21)17-9-7-6-8-10-17/h6-10,18-28H,11-12H2,1-5H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+/m1/s1
InChIKey UJRJIGGPFBNOCR-KWBHCYRZSA-N
Literature Reference Author J.K.FAIRWEATHER,M.J.MCDONOUGH,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,57,197(2004)
Literature Reference DOI 10.1071/CH03203
Molecular Weight 722.482 g/mol
Solvent Unknown
Source File Reference UWVN7458