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N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-TALOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
SpectraBase Compound ID 3DhHBFFvRfv
InChI InChI=1S/C28H33NO12/c1-15(30)29-22(28(35)36-6)13-21-9-7-20(8-10-21)11-12-23-25(38-17(3)32)27(40-19(5)34)26(39-18(4)33)24(41-23)14-37-16(2)31/h7-10,22-27H,13-14H2,1-6H3,(H,29,30)/t22?,23-,24-,25-,26-,27-/m1/s1
InChIKey JBWXOEGQOKPJNS-ZUPKLBQESA-N
Mol Weight 575.6 g/mol
Molecular Formula C28H33NO12
Exact Mass 575.200275 g/mol
Enantiomer InChIKey JBWXOEGQOKPJNS-ZAMCZWFKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel Type of Rigid C-Linked Glycosylacetylene−Phenylalanine Building Blocks for Combinatorial Synthesis of C-linked Glycopeptides The Journal of Organic Chemistry 1998

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