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1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL
SpectraBase Compound ID C1I8mmdoX3Z
InChI InChI=1S/C43H49N3O11/c1-30(48)50-29-38-41(54-27-35-21-13-6-14-22-35)42(56-31(2)49)39(45-46-44)43(57-38)55-28-37(52-25-33-17-9-4-10-18-33)40(53-26-34-19-11-5-12-20-34)36(23-47)51-24-32-15-7-3-8-16-32/h3-22,36-43,47H,23-29H2,1-2H3/t36?,37?,38-,39-,40?,41+,42-,43-/m0/s1
InChIKey GPAXIGYKUVXQSW-HWOLQTPJSA-N
Mol Weight 783.9 g/mol
Molecular Formula C43H49N3O11
Exact Mass 783.336709 g/mol
Enantiomer InChIKey GPAXIGYKUVXQSW-AEUPJEKMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of two analogues of a fragment of the complex polysaccharide C substance from Streptococcus pneumoniae type 1 Recueil des Travaux Chimiques des Pays-Bas 2010

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