- Charge
- Double-bond stereo
[3,3'-{3-Formyl-8-[(4E,8E)-1-hydroxy-5,9,13-trimethyl-4,8,12-tetradecatrien-1-yl]-7,12,17-trimethyl-13-vinyl-1,24-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipropanoato(3-)]ferrate(1- )
Cc1c2=CC3=[N+]4C(=Cc5c(c(c6n5[Fe-2]47n2c(=CC8N7C(=C6)C(=C8CCC(=O)O)C=O)c1CCC(=O)O)C)C(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)C(=C3C=C)C
InChI=1S/C49H59N4O6.Fe/c1-9-34-31(6)39-25-45-49(46(55)18-12-17-30(5)16-11-15-29(4)14-10-13-28(2)3)33(8)40(52-45)24-44-37(27-54)36(20-22-48(58)59)43(53-44)26-42-35(19-21-47(56)57)32(7)38(51-42)23-41(34)50-39;/h9,13,15,17,23-27,43,46,55H,1,10-12,14,16,18-22H2,2-8H3,(H4-,50,51,52,53,56,57,58,59);/q-1;+2/p-2/b29-15+,30-17+,42-26-;
RRRJRRNGYOECDS-ZHOBENDVSA-L
CSID:21106444, http://www.chemspider.com/Chemical-Structure.21106444.html (accessed 00:49, Apr 20, 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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