(1S,2S,3R,4R)-1,4-BIS-O-(BENZOYL)-3-(ETHYL)-2-[(E)-ETHYLCARBONYL-3R-HYDROXY-UNDECA-1-ENYL]-CYCLOPENTANE-1,4-DIOL

SpectraBase Compound ID	LmOyr2yb1SZ
InChI	InChI=1S/C34H44O7/c1-3-28-29(23-22-27(35)20-14-6-5-7-15-21-32(36)39-4-2)31(41-34(38)26-18-12-9-13-19-26)24-30(28)40-33(37)25-16-10-8-11-17-25/h8-13,16-19,22-23,27-31,35H,3-7,14-15,20-21,24H2,1-2H3/b23-22+/t27-,28-,29+,30-,31+/m1/s1
InChIKey	HRDOEAQOHUXFJT-RFHGQTLLSA-N Google Search
Mol Weight	564.7 g/mol
Molecular Formula	C34H44O7
Exact Mass	564.308704 g/mol

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SpectraBase Spectrum ID	Lv6a3Syh1N
Name	(1S,2S,3R,4R)-1,4-BIS-O-(BENZOYL)-3-(ETHYL)-2-[(E)-ETHYLCARBONYL-3R-HYDROXY-UNDECA-1-ENYL]-CYCLOPENTANE-1,4-DIOL
Compound Number	29
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C34H44O7
InChI	InChI=1S/C34H44O7/c1-3-28-29(23-22-27(35)20-14-6-5-7-15-21-32(36)39-4-2)31(41-34(38)26-18-12-9-13-19-26)24-30(28)40-33(37)25-16-10-8-11-17-25/h8-13,16-19,22-23,27-31,35H,3-7,14-15,20-21,24H2,1-2H3/b23-22+/t27-,28-,29+,30-,31+/m1/s1
InChIKey	HRDOEAQOHUXFJT-RFHGQTLLSA-N
Literature Reference Author	S.E.FANGOUR,A.GUY,V.DESPRES,J.P.VIDAL,J.C.ROSSI,T.DURAND
Literature Reference Citation	J.ORG.CHEM.,69,2498(2004)
Literature Reference DOI	10.1021/jo035638i
Molecular Weight	564.719 g/mol
Solvent	CDCl3
Source File Reference	UWVN21287