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- Charge
- Double-bond stereo
Cc1c2n3c(c1CCC(=O)O)Cc4c(c(c5n4[Fe]36n7c(c(c(c7C=c8n6c(=C5)c(c8C)C=C)C=C)C)C2)C)CCC(=O)O
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,14-15H,1-2,9-13,16H2,3-6H3,(H,39,40)(H,41,42);/q-4;+4/b27-14-,30-15-;
MWJVNUFMAYOMDO-AZOPDIGUSA-N
CSID:61710658, http://www.chemspider.com/Chemical-Structure.61710658.html (accessed 01:24, Jun 2, 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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