(1R,2S,3R,4S,5S)-3,4,5-TRIS-(BENZYLOXY)-1-(BENZYLOXYMETHYL)-2-[[DIMETHYL-(PHENYL)-SILYL]-METHYL]-CYCLOPENTANE-1,2-DIOL

SpectraBase Compound ID	Hu7eSAN06OS
InChI	InChI=1S/C43H48O6Si/c1-50(2,38-26-16-7-17-27-38)33-43(45)41(49-31-37-24-14-6-15-25-37)39(47-29-35-20-10-4-11-21-35)40(48-30-36-22-12-5-13-23-36)42(43,44)32-46-28-34-18-8-3-9-19-34/h3-27,39-41,44-45H,28-33H2,1-2H3/t39-,40-,41+,42+,43-/m0/s1
InChIKey	VYEZBXKWUFVJGZ-SPAQEMODSA-N Google Search
Mol Weight	688.9 g/mol
Molecular Formula	C43H48O6Si
Exact Mass	688.322016 g/mol

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SpectraBase Spectrum ID	9NzO5lXuyWQ
Name	(1R,2S,3R,4S,5S)-3,4,5-TRIS-(BENZYLOXY)-1-(BENZYLOXYMETHYL)-2-[[DIMETHYL-(PHENYL)-SILYL]-METHYL]-CYCLOPENTANE-1,2-DIOL
Compound Number	10
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C43H48O6Si
InChI	InChI=1S/C43H48O6Si/c1-50(2,38-26-16-7-17-27-38)33-43(45)41(49-31-37-24-14-6-15-25-37)39(47-29-35-20-10-4-11-21-35)40(48-30-36-22-12-5-13-23-36)42(43,44)32-46-28-34-18-8-3-9-19-34/h3-27,39-41,44-45H,28-33H2,1-2H3/t39-,40-,41+,42+,43-/m0/s1
InChIKey	VYEZBXKWUFVJGZ-SPAQEMODSA-N
Literature Reference Author	J.L.CHIARA,A.GARCIA,E.SESMILO,T.VACAS
Literature Reference Citation	ORG.LETTERS,8,3935(2006)
Literature Reference DOI	10.1021/ol0613517
Molecular Weight	688.936 g/mol
Sample ID	60636
Solvent	CDCl3