- Charge
- Double-bond stereo
[Methyl 14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-{3-oxo-3-[(3,7,11,15-tetramethyl-2-hexadecen-1-yl)oxy]propyl}-9-vinyl-21-phorbinecarboxylatato(2-)-kappa~4~N~23~,N~24~,N~25~,N~26~]magnesium
CCC1=C(C2=Cc3c(c(c4n3[Mg]56N2=C1C=c7n5c8=C(C(C(=O)c8c7C)C(=O)OC)C9=N6C(=C4)C(C9CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
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-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;
ATNHDLDRLWWWCB-WNRKZQPVSA-M
CSID:24784846, http://www.chemspider.com/Chemical-Structure.24784846.html (accessed 06:28, Mar 29, 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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