For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
SpectraBase Compound ID DSvb9yJwln0
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(35-13(4)28)21(36-14(5)29)23(38-16)40-24-9-33-19(22(24)37-15(6)30)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 MRIMGRKTLQKBQU-IUYXUTJNSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1VsL5tGUayZ
Name 2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(35-13(4)28)21(36-14(5)29)23(38-16)40-24-9-33-19(22(24)37-15(6)30)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 MRIMGRKTLQKBQU-IUYXUTJNSA-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