Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
{3,3'-[(7R,12S)-12-(1-Hydroxyvinyl)-3,8,13,17-tetramethyl-7-vinyl-7,12,22,24-tetrahydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(4-)}iron
Cc1c2=CC3=C([C@@H](C4=CC5=C([C@H](C6=Cc7c(c(c8n7[Fe](N34)(N65)n2c(=C8)c1CCC(=O)O)CCC(=O)O)C)C=C)C)C(=C)O)C
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:25057409, http://www.chemspider.com/Chemical-Structure.25057409.html (accessed 13:06, 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
Click to predict properties on the Chemicalize site
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