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(2R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-PENTENYL)-5,6-DIDEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID EdKjF3MHuW2
InChI InChI=1S/C36H57NO10/c1-14-15-16-17-22-20-23(38)18-19-37(22)28-27(47-32(42)36(11,12)13)26(46-31(41)35(8,9)10)25(45-30(40)34(5,6)7)24(44-28)21-43-29(39)33(2,3)4/h14,18-19,22,24-28H,1,15-17,20-21H2,2-13H3/t22-,24+,25-,26-,27+,28+/m1/s1
InChIKey YLPVVCVLNLOCEV-PZNWYDPMSA-N
Mol Weight 663.8 g/mol
Molecular Formula C36H57NO10
Exact Mass 663.398247 g/mol
Enantiomer InChIKey YLPVVCVLNLOCEV-JIDKYLIRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Carbohydrate Auxiliaries in Stereoselective Syntheses of Decahydroquinoline Alkaloids Monatshefte f?r Chemie / Chemical Monthly 2002

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