- Charge
- Double-bond stereo
CCc\1c(/c/2=C/c3c(c(c([n-]3)/C=C\4/[C@H]([C@@H](/C(=C\5/c6c(c(c([n-]6)/C=c1\[n-]2)C)C(=O)[C@@H]5C(=O)OC)/[N-]4)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C=C)C.[Mg+2]
InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,58,59,61);/q-3;+2/p-1/b34-26+,43-29-,44-28-,47-30-;
FSJGTKJYMINVDL-BQOZWEGFSA-M
CSID:10160186, http://www.chemspider.com/Chemical-Structure.10160186.html (accessed 05:59, Apr 20, 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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