- Charge
- Double-bond stereo
Magnesium 14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-{3-oxo-3-[(3,7,11,15-tetramethylhexadecyl)oxy]propyl}-9-vinyl-3,4,23,25-tetradehydrophorbine-24,26-diide
CCc\1c(/c/2c/c3n/c(c\c4c(c(c([n-]4)c5c6nc(/cc1\[n-]2)C(=C6C(=O)[C@@H]5C(=O)OC)C)CCC(=O)OCCC(C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C)C)/C(=C3C=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;/h13,28-34,51H,1,14-27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b42-28+,43-29-,44-28-,45-30-,46-29+,47-30-,52-50-;
WPYFFKWSSCYCMM-QTBKFDJTSA-M
CSID:10160266, http://www.chemspider.com/Chemical-Structure.10160266.html (accessed 02:35, Apr 19, 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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