- Charge
CC1=C2C(C(C3=N2[Co+2]45N6=C(C(C(C6=C3)(C)C)CCC(=O)N)C(=C7[N-]4C(C(C7(C)CCC(=O)NCC(C)O)CC(=O)N)C8(N5=C1C(C8(C)CC(=O)N)CCC(=O)N)C)C)CCC(=O)N)(C)CC(=O)N
InChI=1S/C48H73N11O8.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);/q;+2/p-1
GFVWZOGCSKVPRA-UHFFFAOYSA-M
CSID:22376762, http://www.chemspider.com/Chemical-Structure.22376762.html (accessed 19:05, Mar 28, 2024)
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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