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- Double-bond stereo
3-[2-[(E)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxo-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
OC(=O)CCc4c(C)c(/C=C/1\NC(=O)C(C)/C\1=C\C)nc4/C=C\3/N=C(/C=C2\NC(=O)C(/CC)=C2/C)C(/C)=C/3/CCC(O)=O
InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,13-15,19,35H,8-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b20-7+,26-13-,27-14-,28-15+
INPDFIMLLXXDOQ-YEVARQMLSA-N
CSID:10652831, http://www.chemspider.com/Chemical-Structure.10652831.html (accessed 16:23, Jun 13, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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