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BIS-ACETOXYMETHYL-(2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE
SpectraBase Compound ID 7IyXcSZl6nZ
InChI InChI=1S/C32H53O17P/c1-18(33)41-16-43-50(39,44-17-42-19(2)34)49-24-23(48-28(38)32(12,13)14)22(47-27(37)31(9,10)11)21(46-26(36)30(6,7)8)20(45-24)15-40-25(35)29(3,4)5/h20-24H,15-17H2,1-14H3/t20-,21-,22+,23+,24-/m1/s1
InChIKey SMLAHTUAHSGWQM-URYYLNOGSA-N
Mol Weight 740.7 g/mol
Molecular Formula C32H53O17P
Exact Mass 740.302037 g/mol
Enantiomer InChIKey SMLAHTUAHSGWQM-FCUGFLGKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Membrane-Permeant derivatives of mannose-1-phosphate Bioorganic & Medicinal Chemistry 2002

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