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1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID LGVQSSknvZs
InChI InChI=1S/C27H38O18/c1-11(28)36-9-18-20(38-13(3)30)22(39-14(4)31)24(35-8)26(43-18)45-21-19(10-37-12(2)29)44-27(42-17(7)34)25(41-16(6)33)23(21)40-15(5)32/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChIKey OCVQGMGPPVSYNK-DVCSACCXSA-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 IYLi688ZYOY
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O18
InChI InChI=1S/C27H38O18/c1-11(28)36-9-18-20(38-13(3)30)22(39-14(4)31)24(35-8)26(43-18)45-21-19(10-37-12(2)29)44-27(42-17(7)34)25(41-16(6)33)23(21)40-15(5)32/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChIKey OCVQGMGPPVSYNK-DVCSACCXSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3