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METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9KHzn3J4y2Q
InChI InChI=1S/C26H38O17/c1-11(27)35-9-17-19(37-12(2)28)21(39-14(4)30)23(33-7)26(43-17)36-10-18-20(38-13(3)29)22(40-15(5)31)24(41-16(6)32)25(34-8)42-18/h17-26H,9-10H2,1-8H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey QKWLQCRXNMXXPJ-VRECAULFSA-N
Mol Weight 622.6 g/mol
Molecular Formula C26H38O17
Exact Mass 622.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLnAOFYAVfh
Name METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O17
InChI InChI=1S/C26H38O17/c1-11(27)35-9-17-19(37-12(2)28)21(39-14(4)30)23(33-7)26(43-17)36-10-18-20(38-13(3)29)22(40-15(5)31)24(41-16(6)32)25(34-8)42-18/h17-26H,9-10H2,1-8H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey QKWLQCRXNMXXPJ-VRECAULFSA-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