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1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE

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1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
SpectraBase Compound ID LgRZ1y1irRL
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-13(4)28)20(35-14(5)29)21(36-15(6)30)23(37-16)40-24(9-33-12(3)27)22-19(38-22)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17?,18-,19?,20+,21-,22?,23-,24?/m1/s1
InChIKey QQHGQPVCVPFMNR-CBTBRBDISA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwZhdj7rmul
Name 1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
Comments 9=
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-13(4)28)20(35-14(5)29)21(36-15(6)30)23(37-16)40-24(9-33-12(3)27)22-19(38-22)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17?,18-,19?,20+,21-,22?,23-,24?/m1/s1
InChIKey QQHGQPVCVPFMNR-CBTBRBDISA-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