- Charge
- Double-bond stereo
Magnesium 7-(2-carboxyethyl)-3-(1-hydroxy-3-methoxy-3-oxopropyl)-2,8,12,17-tetramethyl-13,18-divinylporphine-21,23-diide
Cc1/c/2c/c3n/c(c\c4c(c(c([n-]4)/cc/5\nc(/cc(/c1C=C)\[n-]2)C(=C5C=C)C)C)C(CC(=O)OC)O)/C(=C3C)CCC(=O)O.[Mg+2]
InChI=1S/C35H35N4O5.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;/h8-9,12-15,32,40H,1-2,10-11,16H2,3-7H3,(H2-,36,37,38,39,41,42);/q-1;+2/p-1/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
MVCDIAGKFJFPBB-JXBSUKTBSA-M
CSID:391646, http://www.chemspider.com/Chemical-Structure.391646.html (accessed 06:01, 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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