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- Double-bond stereo
- 2 of 2 defined stereocentres
3-[2-[(Z)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethyl-3-methyl-5-oxo-pyrrol-2-yl)methylene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(Z)-[(3R,4R)-3-ethyl-4-methyl-5-oxo-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
CC[C@@H]\1[C@H](C(=O)N/C1=C\c2c(c(c([nH]2)/C=c\3/c(c(/c(=C\C4=NC(=O)C(=C4C)CC)/[nH]3)C)CCC(=O)O)CCC(=O)O)C)C
InChI=1S/C33H40N4O6/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/h13-15,19-20,34-35H,7-12H2,1-6H3,(H,37,42)(H,38,39)(H,40,41)/b24-13+,27-14-,28-15-/t19-,20-/m1/s1
VUXLILWIGPBTLI-XPIJGMCFSA-N
CSID:4450253, http://www.chemspider.com/Chemical-Structure.4450253.html (accessed 15:02, Apr 26, 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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