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2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE

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2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE
SpectraBase Compound ID HyaRGEq1PKz
InChI InChI=1S/C24H34O17/c1-10(25)33-7-16-18(31)22(32)24(40-16,9-35-12(3)27)41-23-21(38-15(6)30)20(37-14(5)29)19(36-13(4)28)17(39-23)8-34-11(2)26/h16-23,31-32H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,24+/m1/s1
InChIKey ULWFHFVROQJCDN-IUYXUTJNSA-N
Mol Weight 594.5 g/mol
Molecular Formula C24H34O17
Exact Mass 594.1796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsoMOO2Xoq9
Name 2,3,4,6,1',6'-HEXA-O-ACETYLSUCROSE
Comments 19
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O17
InChI InChI=1S/C24H34O17/c1-10(25)33-7-16-18(31)22(32)24(40-16,9-35-12(3)27)41-23-21(38-15(6)30)20(37-14(5)29)19(36-13(4)28)17(39-23)8-34-11(2)26/h16-23,31-32H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,24+/m1/s1
InChIKey ULWFHFVROQJCDN-IUYXUTJNSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, M.RANNY, P.SEDMERA (1985) Coll.Czech.Chem.Comm.: v.50, N10,2191-2200.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d