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

View entire compound with spectra: 2 NMR

2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZOYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID Ckh5rKk5Ix4
InChI InChI=1S/C36H37Cl3N4O16/c1-17(44)50-15-23-27(52-18(2)45)29(53-19(3)46)30(54-20(4)47)34(56-23)58-26-24(16-51-31(48)21-11-7-5-8-12-21)55-33(59-35(40)36(37,38)39)25(42-43-41)28(26)57-32(49)22-13-9-6-10-14-22/h5-14,23-30,33-34,40H,15-16H2,1-4H3/t23-,24-,25-,26+,27+,28-,29+,30-,33?,34+/m0/s1
InChIKey BRPUPRPJZKMCTF-ZMQZNYQBSA-N
Mol Weight 888.1 g/mol
Molecular Formula C36H37Cl3N4O16
Exact Mass 886.127014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 443AVPgWZVm
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZOYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 28-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37Cl3N4O16
InChI InChI=1S/C36H37Cl3N4O16/c1-17(44)50-15-23-27(52-18(2)45)29(53-19(3)46)30(54-20(4)47)34(56-23)58-26-24(16-51-31(48)21-11-7-5-8-12-21)55-33(59-35(40)36(37,38)39)25(42-43-41)28(26)57-32(49)22-13-9-6-10-14-22/h5-14,23-30,33-34,40H,15-16H2,1-4H3/t23-,24-,25-,26+,27+,28-,29+,30-,33?,34+/m0/s1
InChIKey BRPUPRPJZKMCTF-ZMQZNYQBSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 888.066 g/mol
Solvent CDCl3_AND/OR_CD3OD
Source File Reference UWVN28808