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- Double-bond stereo
3-[2-[[3-(2-carboxyethyl)-5-[(Z)-[4-(1-ethylsulfinylethyl)-3-methyl-5-oxo-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-[4-(1-ethylsulfinylethyl)-3-methyl-5-oxo-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
O=S(C(C\4=C(\C(=C\c1c(c(c(n1)Cc3c(c(c(/C=C2/C(=C(\C(=O)N2)C(S(=O)CC)C)C)n3)C)CCC(=O)O)CCC(=O)O)C)NC/4=O)C)C)CC
InChI=1S/C37H48N4O8S2/c1-9-50(48)22(7)34-20(5)28(40-36(34)46)15-26-18(3)24(11-13-32(42)43)30(38-26)17-31-25(12-14-33(44)45)19(4)27(39-31)16-29-21(6)35(37(47)41-29)23(8)51(49)10-2/h15-16,22-23,38-39H,9-14,17H2,1-8H3,(H,40,46)(H,41,47)(H,42,43)(H,44,45)/b28-15-,29-16-
YJBBOTZPRMBAEE-FLZZTMJYSA-N
CSID:8254259, http://www.chemspider.com/Chemical-Structure.8254259.html (accessed 06:27, Jun 1, 2024)
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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