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3-[(9-FLUORENYLMETHOXYCARBONYL)-AMINO]-2-(2S)-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-OXY]-PROPIONIC-ACID
SpectraBase Compound ID IbFJAPtNpbe
InChI InChI=1S/C32H35NO14/c1-16(34)41-15-26-27(43-17(2)35)28(44-18(3)36)29(45-19(4)37)31(47-26)46-25(30(38)39)13-33-32(40)42-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,40)(H,38,39)/t25-,26-,27+,28+,29-,31-/m1/s1
InChIKey BDGVPVVRLWPCGL-QOYIHEEJSA-N
Mol Weight 657.6 g/mol
Molecular Formula C32H35NO14
Exact Mass 657.205755 g/mol
Enantiomer InChIKey BDGVPVVRLWPCGL-JREWWWNGSA-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 a Protecting and Activating Reagent. N- and O-Glycosylation of Isoserine and Isocysteine Monatshefte f�r Chemie - Chemical Monthly 2004
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