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(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
SpectraBase Compound ID F6Xk6Svbfnd
InChI InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey PGZWQFGXBJLXBP-OSMZJGIBSA-N
Mol Weight 691.9 g/mol
Molecular Formula C38H61NO10
Exact Mass 691.429547 g/mol
Enantiomer InChIKey PGZWQFGXBJLXBP-LTBXPYPFSA-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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