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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 © 2016-2024 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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