- Charge
- Double-bond stereo
- 0 of 2 defined stereocentres
[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-κ4N21,N22,N23,N24}dipropanoato(3-)]ferrate(1- )
C/C(C)=C\CCC(\C)=C\CCC(\C)=C\CCC(O)c1c2/C=C\3C(\C)=C(\C=C)/C=4/C=C8/C(/C)=C(/CCC(O)=O)\C7=C\C5C(\CCC(O)=O)=C(\C=O)/C6=C/c(c1C)n2[Fe-2]([N+]/3=4)(N56)N78 CopyCopied
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-; CopyCopied
RRRJRRNGYOECDS-ZHOBENDVSA-L CopyCopied
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
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