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- Double-bond stereo
3-[2-[(E)-[3-(2-carboxyethyl)-5-[(E)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-[(3E)-3-ethylidene-4-methyl-5-oxo-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
CCC1=C(/C(=C\C2=N/C(=C/c3c(c(c([nH]3)/C=C/4\C(=C\C)\C(C(=O)N4)C)C)CCC(=O)O)/C(=C2C)CCC(=O)O)/NC1=O)C
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-KJSSOSAUSA-N
CSID:29305170, http://www.chemspider.com/Chemical-Structure.29305170.html (accessed 11:00, Jun 1, 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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