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- Charge
- Double-bond stereo
Iron(2+) hydrogen 3,3'-[7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphine-21,24-diide-2,18-diyl]dipropanoate (1:2:1)
[H+].[H+].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)O)/C(=C3C)C(C)O.[Fe+2]
InChI=1S/C34H38N4O6.Fe/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27;/h11-14,19-20,39-40H,7-10H2,1-6H3,(H4,35,36,37,38,41,42,43,44);/q;+2/p-2/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-;
SKVLGUBZZNOQIG-IDTMDVKXSA-L
CSID:146808, http://www.chemspider.com/Chemical-Structure.146808.html (accessed 08:55, Apr 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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