John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2aGHL1Inn0e

(accessed ).
#4;(2''R,4'''S,6'''R)-1-(2'-(4''-ETHYL-2''-(TRIETHYLSILANYLOXY)-PENT-4''-EN-1''-YL)-(1',3')-DITHIAN-2'-YL)-3-(6'''-(PARA-METHOXYBENZYLOXYMETHYL)-2''',2'''-DIMETHYL-(1''',
SpectraBase Compound ID 2aGHL1Inn0e
InChI InChI=1S/C35H58O6S2Si/c1-9-27(5)20-32(41-44(10-2,11-3)12-4)24-35(42-18-13-19-43-35)23-29(36)21-31-22-33(40-34(6,7)39-31)26-38-25-28-14-16-30(37-8)17-15-28/h14-17,31-33H,5,9-13,18-26H2,1-4,6-8H3/t31-,32-,33-/m1/s1
InChIKey RQPPYPRIBNNLLW-WRVRXEDSSA-N
Mol Weight 667.0 g/mol
Molecular Formula C35H58O6S2Si
Exact Mass 666.344412 g/mol
Enantiomer InChIKey RQPPYPRIBNNLLW-ZDCRTTOTSA-N
Title Journal or Book Year
A Practical and Efficient Synthesis of the C-16−C-28 Spiroketal Fragment (CD) of the Spongistatins Organic Letters 2003
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