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1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-A-D-glucopyranosyl)-6-O-methyl-B-D-glucopyranose
SpectraBase Compound ID LH6TeXo3Z5r
InChI InChI=1S/C27H38O18/c1-11(28)36-10-19-20(37-12(2)29)22(38-13(3)30)25(41-16(6)33)27(44-19)45-21-18(9-35-8)43-26(42-17(7)34)24(40-15(5)32)23(21)39-14(4)31/h18-27H,9-10H2,1-8H3
InChIKey JMGPBPJRUNSLEF-UHFFFAOYSA-N
Mol Weight 650.6 g/mol
Molecular Formula C27H38O18
Exact Mass 650.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNeCF2ZUs6L
Name 1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-A-D-glucopyranosyl)-6-O-methyl-B-D-glucopyranose
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O18
InChI InChI=1S/C27H38O18/c1-11(28)36-10-19-20(37-12(2)29)22(38-13(3)30)25(41-16(6)33)27(44-19)45-21-18(9-35-8)43-26(42-17(7)34)24(40-15(5)32)23(21)39-14(4)31/h18-27H,9-10H2,1-8H3
InChIKey JMGPBPJRUNSLEF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Cottaz, C. Apparu, H. Driguez, J. Chem. Soc. Perkin I 2235 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3