- Charge
- Double-bond stereo
Zinc 2,18-bis(2-carboxyethyl)-8-ethyl-3,7,12,17-tetramethyl-13-vinylporphine-21,23-diide
CCC\1=C(c2/cc\3/c(c(/c(/[n-]3)c/c4n/c(c\c5c(c(c([n-]5)/cc1\n2)C)C=C)/C(=C4CCC(=O)O)C)CCC(=O)O)C)C.[Zn+2]
InChI=1S/C34H36N4O4.Zn/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;/h8,13-16H,2,7,9-12H2,1,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
AYKHUEUOGCBXMI-RGGAHWMASA-L
CSID:395522, http://www.chemspider.com/Chemical-Structure.395522.html (accessed 21:02, Apr 19, 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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