John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gl9SnAFkm1M

(accessed ).
4-O-(3,4,6-TRI-O-ACETYL-2-PHTHALIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-BETA-D-GALACTOPYRANOSE
SpectraBase Compound ID Gl9SnAFkm1M
InChI InChI=1S/C26H28N4O13/c1-10(31)37-8-16-21(39-11(2)32)22(40-12(3)33)18(30-23(35)13-6-4-5-7-14(13)24(30)36)26(42-16)43-20-15-9-38-25(41-15)17(19(20)34)28-29-27/h4-7,15-22,25-26,34H,8-9H2,1-3H3/t15-,16+,17-,18+,19-,20+,21+,22+,25-,26-/m1/s1
InChIKey YUZLECBZDMESIJ-KVUALBIASA-N
Mol Weight 604.53 g/mol
Molecular Formula C26H28N4O13
Exact Mass 604.165287 g/mol
Enantiomer InChIKey YUZLECBZDMESIJ-LZRQBDDZSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Alternative synthesis and regioselective coupling of 1,6-anhydro-2-azido- and -2-phthalimido-2-deoxy-β-D-galactopyranose Recueil des Travaux Chimiques des Pays-Bas 1986
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