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NO NAME
SpectraBase Compound ID FW0oL8R6K2x
InChI InChI=1S/C35H62O6Si3/c1-12-42(13-2,14-3)39-30-26-29-23-25-35(36,32-28-37-33(10,11)38-32)31(40-43(15-4,16-5)17-6)22-21-24-34(29,27-30)41-44(18-7,19-8)20-9/h26,30-32,36H,12-20,24,27-28H2,1-11H3/t30-,31+,32-,34-,35-/m1/s1
InChIKey HUBLJLPMDNGAMC-YDVYYWCYSA-N
Mol Weight 663.1 g/mol
Molecular Formula C35H62O6Si3
Exact Mass 662.385419 g/mol
Enantiomer InChIKey HUBLJLPMDNGAMC-MWCRBXBCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The First Total Synthesis of N1999-A2:  Absolute Stereochemistry and Stereochemical Implications into DNA Cleavage Journal of the American Chemical Society 2001

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