3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]thio]-5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid

SpectraBase Compound ID	90Zh0B5i0go
InChI	InChI=1S/C32H38N4O6S/c1-7-19-17(5)29(41)33-25(19)13-23-15(3)21(9-11-27(37)38)31(35-23)43-32-22(10-12-28(39)40)16(4)24(36-32)14-26-20(8-2)18(6)30(42)34-26/h13-14,35-36H,7-12H2,1-6H3,(H,33,41)(H,34,42)(H,37,38)(H,39,40)/b25-13-,26-14-
InChIKey	RJZYLVZJKGSYBQ-WFBNZKAHSA-N Google Search
Mol Weight	606.7 g/mol
Molecular Formula	C32H38N4O6S
Exact Mass	606.251206 g/mol

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SpectraBase Spectrum ID	1CnzQ2RA2OH
Name	3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]thio]-5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid
Compound Number	1A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C32H38N4O6S
InChI	InChI=1S/C32H38N4O6S/c1-7-19-17(5)29(41)33-25(19)13-23-15(3)21(9-11-27(37)38)31(35-23)43-32-22(10-12-28(39)40)16(4)24(36-32)14-26-20(8-2)18(6)30(42)34-26/h13-14,35-36H,7-12H2,1-6H3,(H,33,41)(H,34,42)(H,37,38)(H,39,40)/b25-13-,26-14-
InChIKey	RJZYLVZJKGSYBQ-WFBNZKAHSA-N
Literature Reference Author	B.GHOSH,D.A.LIGHTNER
Literature Reference Citation	J.HETCYCL.CHEM.,40,1113(2003)
Literature Reference DOI	10.1002/jhet.5570400624
Molecular Weight	606.737 g/mol
Solvent	Unknown
Source File Reference	UWMS22967