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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
Magnesium (3R,4R,21S)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7S,11S)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbine-23,25-diide
[Mg+2].CC(C)CCC[C@H](C)CCC[C@H](C)CCC/C(/C)=C/COC(=O)CC[C@@H]1[C@@H](C)C2=CC3[N-]C(C=C4N=C(C=C5[N-]C6=C([C@H](C(=O)OC)C(=O)C6=C5C)C1=N2)C(CC)=C4C)=C(C=C)C=3C |c:33,37,t:28|
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+;/t32-,33-,37+,41+,51-;/m0./s1
ATNHDLDRLWWWCB-YBPHYMFMSA-M
CSID:110417829, http://www.chemspider.com/Chemical-Structure.110417829.html (accessed 11:56, Apr 25, 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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