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METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-(AMINOACETYL)-AMINOACETATE
SpectraBase Compound ID 3APBMhmmctI
InChI InChI=1S/C14H22N2O8/c1-14(2)23-9-10(22-13(21-4)11(9)24-14)12(19)16-5-7(17)15-6-8(18)20-3/h9-11,13H,5-6H2,1-4H3,(H,15,17)(H,16,19)/t9-,10+,11-,13-/m1/s1
InChIKey OEYXUUXSZOTPKY-LSCVPOLPSA-N
Mol Weight 346.34 g/mol
Molecular Formula C14H22N2O8
Exact Mass 346.137616 g/mol
Enantiomer InChIKey OEYXUUXSZOTPKY-NOHGZBONSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Amino Acid Derivatives, IV [1]: Synthesis and Antiviral Evaluation of New α-Amino Acid Esters Bearing Methyl β-d-Ribofuranoside Side Chain Monatshefte für Chemie - Chemical Monthly 2007

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