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,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
SpectraBase Compound ID yooC5EFKh
InChI InChI=1S/C31H46O14Si/c1-16(32)38-14-21-13-23(40-17(2)33)22-11-12-37-29(25(21)22)45-30-28(43-20(5)36)27(42-19(4)35)26(41-18(3)34)24(44-30)15-39-46(9,10)31(6,7)8/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1
InChIKey NOBKRROUDWCKAZ-GXZSFSFUSA-N
Mol Weight 670.8 g/mol
Molecular Formula C31H46O14Si
Exact Mass 670.265683 g/mol
Enantiomer InChIKey NOBKRROUDWCKAZ-KYVKMDRDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Regioselective and Stereospecific Amination of Iridoids:  Conversion of Aucubin into Aminoside Antibiotic Analogues Journal of Natural Products 2007

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