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N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE-AMIDE
SpectraBase Compound ID HDr3C7EaXH7
InChI InChI=1S/C28H37N3O14/c1-14(32)40-13-20-22(41-15(2)33)23(42-16(3)34)24(43-17(4)35)25(44-20)31-21(36)12-28(5,39)27(38)30-19(26(37)45-29)11-18-9-7-6-8-10-18/h6-10,19-20,22-25,39H,11-13,29H2,1-5H3,(H,30,38)(H,31,36)/t19?,20-,22-,23+,24-,25-,28+/m1/s1
InChIKey KQNRPGHKUILGGZ-NIZNJIRFSA-N
Mol Weight 639.6 g/mol
Molecular Formula C28H37N3O14
Exact Mass 639.227553 g/mol
Enantiomer InChIKey KQNRPGHKUILGGZ-KKSBZBKDSA-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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