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(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-2-METHYLENEBUTYL]-10-HYDROXY-2-[2-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-1,7-
SpectraBase Compound ID 5muZRzIQkGf
InChI InChI=1S/C34H56O8Si/c1-24(25(2)21-39-43(9,10)32(4,5)6)17-31-19-33(7,36)23-34(42-31)20-30(40-26(3)35)18-29(41-34)15-16-38-22-27-11-13-28(37-8)14-12-27/h11-14,25,29-31,36H,1,15-23H2,2-10H3/t25-,29+,30+,31+,33+,34-/m1/s1
InChIKey LTSCLABXHCGSFL-XTXBQLCESA-N
Mol Weight 620.9 g/mol
Molecular Formula C34H56O8Si
Exact Mass 620.374445 g/mol
Enantiomer InChIKey LTSCLABXHCGSFL-MYHKYXIHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the C-1−C-28 ABCD Unit of Spongistatin 1 Organic Letters 2003
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