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- Double-bond stereo
3-(2-{(Z)-[3-(2-Carboxyethyl)-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-5-[(E)-(5-hydroxy-4-methyl-3-vinyl-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl)propanoic acid
Cc1c(c([nH]c1/C=C/2\C(=C(C(=N2)O)C)C=C)/C=C\3/C(=C(C(=N3)O)C)CCC(=O)O)CCC(=O)O
InChI=1S/C25H27N3O6/c1-5-15-13(3)24(33)27-19(15)10-18-12(2)16(6-8-22(29)30)20(26-18)11-21-17(7-9-23(31)32)14(4)25(34)28-21/h5,10-11,26H,1,6-9H2,2-4H3,(H,27,33)(H,28,34)(H,29,30)(H,31,32)/b19-10+,21-11-
DXWHHYOVLWSVQD-YDSWVFJZSA-N
CSID:59696711, http://www.chemspider.com/Chemical-Structure.59696711.html (accessed 13:44, Jun 14, 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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