- Charge
- Double-bond stereo
magnesium;3-[(4Z,10Z,15Z,19Z)-18-(3-methoxy-3-oxo-propanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-porphyrin-21,23-diium-22,24-diid-2-yl]propanoic acid
[Mg+2].O=C(OC)CC(=O)c1c5[n-]c(c1C)cc2[nH+]c(/C(=C2/C=C)C)cc3[n-]c(c(c3\C=C)C)cc4\C(=C(/c([nH+]4)c5)CCC(=O)O)C
InChI=1S/C35H34N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
IOQIILLGNAOXJE-JXBSUKTBSA-N
CSID:7827531, http://www.chemspider.com/Chemical-Structure.7827531.html (accessed 04:16, 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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