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- Double-bond stereo
3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid;hydrochloride
Cl.CC1C(=CC2=NC(=CC3NC(/C=C4\NC(=O)C(C)=C\4CC)=C(C)C=3CCC(O)=O)C(CCC(O)=O)=C2C)NC(=O)C=1CC
InChI=1S/C33H38N4O6.ClH/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;/h13-15,35H,7-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);1H/b26-13?,27-14-,28-15?;
VOOBQUQQYKIODC-IYNDATPXSA-N
CSID:114990040, http://www.chemspider.com/Chemical-Structure.114990040.html (accessed 05:19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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