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- Charge
CCC1=C(c2cc3c(c(c([n-]3)cc4[nH+]c(c5c6c(c(c([n-]6)cc1[nH+]2)C)C(=O)C5C(=O)OC)C(C4C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)C)C.[Mg+2]
InChI=1S/C55H73N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,35,40,51H,13-24,26H2,1-12H3,(H-,56,57,58,59,60,62);/q-1;+2/p+1
WGYVXXYGKIWHNO-UHFFFAOYSA-O
CSID:2706933, http://www.chemspider.com/Chemical-Structure.2706933.html (accessed 14:02, Apr 24, 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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