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2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE

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2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID 5Ueuaf4qfao
InChI InChI=1S/C33H38Cl3NO18/c1-14(38)45-12-21-23(47-16(3)40)25(49-18(5)42)27(50-19(6)43)30(51-21)54-26-24(48-17(4)41)22(13-46-15(2)39)52-31(55-32(37)33(34,35)36)28(26)53-29(44)20-10-8-7-9-11-20/h7-11,21-28,30-31,37H,12-13H2,1-6H3/t21-,22-,23+,24+,25+,26+,27-,28-,30+,31-/m1/s1
InChIKey YTCFGHMHANQWMA-FFNGHXHLSA-N
Mol Weight 843.0 g/mol
Molecular Formula C33H38Cl3NO18
Exact Mass 841.115446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID TnWbkyLkTP
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38Cl3NO18
InChI InChI=1S/C33H38Cl3NO18/c1-14(38)45-12-21-23(47-16(3)40)25(49-18(5)42)27(50-19(6)43)30(51-21)54-26-24(48-17(4)41)22(13-46-15(2)39)52-31(55-32(37)33(34,35)36)28(26)53-29(44)20-10-8-7-9-11-20/h7-11,21-28,30-31,37H,12-13H2,1-6H3/t21-,22-,23+,24+,25+,26+,27-,28-,30+,31-/m1/s1
InChIKey YTCFGHMHANQWMA-FFNGHXHLSA-N
Literature Reference Author A.V.NIKOLAEV,G.M.WATT,M.A.J.FERGUSON,J.S.BRIMACOMBE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,969(1997)
Literature Reference DOI 10.1039/a603800j
Molecular Weight 843.020 g/mol
Solvent CDCl3
Source File Reference UWRU9765