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2',3',4'-TRI-O-ACETYL-6,10,6'-TRI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
SpectraBase Compound ID H3jeSqoUvXa
InChI InChI=1S/C39H70O12Si3/c1-24(40)46-32-30(23-45-53(15,16)38(7,8)9)49-36(34(48-26(3)42)33(32)47-25(2)41)50-35-31-27(22-44-52(13,14)37(4,5)6)21-29(28(31)19-20-43-35)51-54(17,18)39(10,11)12/h19-21,28-36H,22-23H2,1-18H3/t28-,29+,30-,31+,32-,33+,34-,35-,36+/m0/s1
InChIKey CFSILHGWTQJMPX-AVBDELCTSA-N
Mol Weight 815.2 g/mol
Molecular Formula C39H70O12Si3
Exact Mass 814.417507 g/mol
Enantiomer InChIKey CFSILHGWTQJMPX-LJBVNIAYSA-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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