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3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE

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3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE
SpectraBase Compound ID 4b3ww7jI6y3
InChI InChI=1S/C20H26O13/c1-8(21)25-5-12-14(28-10(3)23)16(29-11(4)24)17-19(30-12)33-20(7-27-17)18-15(31-18)13(32-20)6-26-9(2)22/h12-19H,5-7H2,1-4H3/t12-,13?,14-,15?,16+,17-,18?,19-,20-/m1/s1
InChIKey KHXQTSBFVZSZCK-GIDVLKBVSA-N
Mol Weight 474.42 g/mol
Molecular Formula C20H26O13
Exact Mass 474.137341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hu423X3GT0G
Name 3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE
Comments Co
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O13
InChI InChI=1S/C20H26O13/c1-8(21)25-5-12-14(28-10(3)23)16(29-11(4)24)17-19(30-12)33-20(7-27-17)18-15(31-18)13(32-20)6-26-9(2)22/h12-19H,5-7H2,1-4H3/t12-,13?,14-,15?,16+,17-,18?,19-,20-/m1/s1
InChIKey KHXQTSBFVZSZCK-GIDVLKBVSA-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