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

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1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
SpectraBase Compound ID IGgynyhSGZT
InChI InChI=1S/C26H36O18/c1-11(27)35-8-18-20(38-14(4)30)22(40-16(6)32)23(41-17(7)33)25(42-18)44-26(10-37-13(3)29)24(34)21(39-15(5)31)19(43-26)9-36-12(2)28/h18-25,34H,8-10H2,1-7H3/t18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1
InChIKey SNOHZRGYDJQHRP-PNQDPTNESA-N
Mol Weight 636.6 g/mol
Molecular Formula C26H36O18
Exact Mass 636.190164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fh4pDeqB7as
Name 1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O18
InChI InChI=1S/C26H36O18/c1-11(27)35-8-18-20(38-14(4)30)22(40-16(6)32)23(41-17(7)33)25(42-18)44-26(10-37-13(3)29)24(34)21(39-15(5)31)19(43-26)9-36-12(2)28/h18-25,34H,8-10H2,1-7H3/t18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1
InChIKey SNOHZRGYDJQHRP-PNQDPTNESA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d