Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Iron(4+) (2R,7S)-13,17-bis(2-carboxyethyl)-7-(1-hydroxyvinyl)-3,8,12,18-tetramethyl-2-vinyl-2H,7H-porphine-21,22,23,24-tetraide
Cc1/c/2=C/C3=C([C@@H](/C(=C/C4=C([C@H](/C(=C/c5c(c(c([n-]5)/C=c(/c1CCC(=O)O)\[n-]2)CCC(=O)O)C)/[N-]4)C=C)C)/[N-]3)C(=C)O)C.[Fe+4]
InChI=1S/C34H34N4O5.Fe/c1-7-21-16(2)26-14-31-34(20(6)39)19(5)27(38-31)12-24-17(3)22(8-10-32(40)41)29(36-24)15-30-23(9-11-33(42)43)18(4)25(37-30)13-28(21)35-26;/h7,12-15,21,34,39H,1,6,8-11H2,2-5H3,(H,40,41)(H,42,43);/q-4;+4/b24-12-,28-13-,29-15-,31-14-;/t21-,34-;/m1./s1
JCECKEHNPXVLGS-SJHVGCKASA-N
CSID:65322837, http://www.chemspider.com/Chemical-Structure.65322837.html (accessed 14:37, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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