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N-[(2-S)-1,4-DIOXO-2-HYDROXY-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINE_AMIDE
SpectraBase Compound ID DJxvSpsd6Do
InChI InChI=1S/C27H35N3O14/c1-13(31)39-12-20-22(40-14(2)32)23(41-15(3)33)24(42-16(4)34)26(43-20)30-21(36)11-19(35)25(37)29-18(27(38)44-28)10-17-8-6-5-7-9-17/h5-9,18-20,22-24,26,35H,10-12,28H2,1-4H3,(H,29,37)(H,30,36)/t18?,19-,20-,22-,23+,24-,26-/m1/s1
InChIKey MRYHMJIGGGPZAS-KNOSCMDJSA-N
Mol Weight 625.6 g/mol
Molecular Formula C27H35N3O14
Exact Mass 625.211903 g/mol
Enantiomer InChIKey MRYHMJIGGGPZAS-VPTALIDBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Hexafluoroacetone as Protecting and Activating Reagent. Glycosylated Malic, Citramalic, and Thiomalic Acid Derivatives, New Glycosylated Building Blocks for Drug Design [1] Monatshefte f�r Chemie/Chemical Monthly 2004
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