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- Charge
- Double-bond stereo
[3-{18-[2-(3-Dioxiranyl)ethyl]-3,8,13,17-tetramethyl-7,12-divinyl-2-porphyrinyl-kappa~2~N~22~,N~24~}propanoato(2-)]iron
Cc1c2/cc/3\nc(/cc\4/c(c(c5/n4[Fe]n2c(c1CCC6OO6)/cc/7\nc(\c5)C(=C7CCC(=O)O)C)C=C)C)C(=C3C)C=C
InChI=1S/C34H33N4O4.Fe/c1-7-21-17(3)25-13-26-20(6)24(10-12-34-41-42-34)32(37-26)16-31-23(9-11-33(39)40)19(5)28(38-31)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16,34H,1-2,9-12H2,3-6H3,(H2-,35,36,37,38,39,40);/q-1;+2/p-1/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
WVCKDOCPSPJLNO-RGGAHWMASA-M
CSID:61710214, http://www.chemspider.com/Chemical-Structure.61710214.html (accessed 21:25, Apr 23, 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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