- Charge
- Double-bond stereo
zinc;3-[(1Z,4Z,9Z,14Z)-18-(2-carboxylatoethyl)-3,7,12,17-tetramethyl-8,13-divinyl-porphyrin-21,24-diid-2-yl]propanoate
Cc1/c/2c/c3n/c(c\c4n/c(c\c5c(c(c([n-]5)/cc(/c1CCC(=O)[O-])\[n-]2)CCC(=O)[O-])C)/C(=C4C)C=C)/C(=C3C)C=C.[Zn+2]
InChI=1S/C34H34N4O4.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;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-4/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
FUTVBRXUIKZACV-RGGAHWMASA-J
CSID:25396, http://www.chemspider.com/Chemical-Structure.25396.html (accessed 02:35, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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