Chemical Name : [3S-[3R*[E(1S*,5S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-8-Ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-3-[2-(5-methoxy-3-cyclohexen-1-yl)-1-methylethenyl]-4,10,12,18-tetramethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone

Smiles : CO[C@@H]1[C@]([C@H](C[C@H](C/C(C)=C\[C@H](C(C[C@H](O)[C@H]2C)=O)CC)C)OC)([H])O[C@@](O)(C(C(N(CCCC3)[C@]3([H])C(O[C@@H]2/C(C)=C/[C@H](CC=C4)C[C@H]4OC)=O)=O)=O)[C@H](C)C1

Synonym : 9-((2R,3S,4R,5R)-3,4-bis(2,4-dichlorobenzyloxy)-5-((2,4-dichloro benzyloxy) methyl) tetrahydrofuran-2-yl)-6-methoxY-9H-purin-2 amine