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- Charge
- Double-bond stereo
{3-[18-(3-Methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-kappa~4~N~21~,N~22~,N~23~,N~24~]propanoato(3-)}magnesate(1-)
Cc1c2=CC3=N4C(=Cc5c(c(c6n5[Mg]47n2c(=CC8=N7C(=C6)C(=C8C)C=C)c1C=C)C)C(=O)CC(=O)OC)C(=C3C)CCC(=O)[O-]
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/p-3/b24-12?,25-12?,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
IOQIILLGNAOXJE-AGBKNDBTSA-K
CSID:24785040, http://www.chemspider.com/Chemical-Structure.24785040.html (accessed 16:44, May 23, 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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