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(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-HYDROXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
SpectraBase Compound ID M6bUyDpSIq
InChI InChI=1S/C38H65NO11/c1-14-17-23-20-25(41)21-24(18-15-16-19-40)39(23)30-29(50-34(45)38(11,12)13)28(49-33(44)37(8,9)10)27(48-32(43)36(5,6)7)26(47-30)22-46-31(42)35(2,3)4/h23-24,26-30,40H,14-22H2,1-13H3/t23-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey DXQIKDSROSLIAC-MFRIFTEOSA-N
Mol Weight 711.9 g/mol
Molecular Formula C38H65NO11
Exact Mass 711.455762 g/mol
Enantiomer InChIKey DXQIKDSROSLIAC-ONJNZTOSSA-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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