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1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FDFbfiXB9EX
InChI InChI=1S/C26H36O17/c1-10-19(36-12(3)28)21(38-14(5)30)23(39-15(6)31)25(35-10)43-22-20(37-13(4)29)18(9-34-11(2)27)42-26(41-17(8)33)24(22)40-16(7)32/h10,18-26H,9H2,1-8H3/t10-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey MBJCCCAEROMHNN-FRQGILSASA-N
Mol Weight 620.6 g/mol
Molecular Formula C26H36O17
Exact Mass 620.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IesBV5orpoO
Name 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O17
InChI InChI=1S/C26H36O17/c1-10-19(36-12(3)28)21(38-14(5)30)23(39-15(6)31)25(35-10)43-22-20(37-13(4)29)18(9-34-11(2)27)42-26(41-17(8)33)24(22)40-16(7)32/h10,18-26H,9H2,1-8H3/t10-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1
InChIKey MBJCCCAEROMHNN-FRQGILSASA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3