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2,3,4-TRI-O-BENZOYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID Kb6mGJju7C2
InChI InChI=1S/C27H22O8/c28-24(17-10-4-1-5-11-17)33-21-20-16-31-27(32-20)23(35-26(30)19-14-8-3-9-15-19)22(21)34-25(29)18-12-6-2-7-13-18/h1-15,20-23,27H,16H2/t20-,21-,22+,23-,27-/m1/s1
InChIKey PUALUCOESOGESO-GWQOTCSHSA-N
Mol Weight 474.47 g/mol
Molecular Formula C27H22O8
Exact Mass 474.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bkxSS2DXS9
Name 2,3,4-TRI-O-BENZOYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
Comments DI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H22O8
InChI InChI=1S/C27H22O8/c28-24(17-10-4-1-5-11-17)33-21-20-16-31-27(32-20)23(35-26(30)19-14-8-3-9-15-19)22(21)34-25(29)18-12-6-2-7-13-18/h1-15,20-23,27H,16H2/t20-,21-,22+,23-,27-/m1/s1
InChIKey PUALUCOESOGESO-GWQOTCSHSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, S.KUCAR, J.ZELENY, V.CHVALOVSKY (1985) Coll.Czech.Chem.Comm.: v.50,N5, 1176-1183.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d