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NO NAME
SpectraBase Compound ID G7O3XSRJC2M
InChI InChI=1S/C35H64O6Si3/c1-13-24-34(40-43(17-5,18-6)19-7)27-31(39-42(14-2,15-3)16-4)26-30(34)23-25-35(29-36,32-28-37-33(11,12)38-32)41-44(20-8,21-9)22-10/h1,26,31-32,36H,14-22,24,27-29H2,2-12H3/t31-,32-,34-,35+/m1/s1
InChIKey PZNLNOZICFJSFN-FDSCLBNLSA-N
Mol Weight 665.1 g/mol
Molecular Formula C35H64O6Si3
Exact Mass 664.401069 g/mol
Enantiomer InChIKey PZNLNOZICFJSFN-NFDQIHTRSA-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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