IUPAC: (1R,2S,4R,6R,9R,10R,11R,12S,14R,15R,18R)-6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0^{2,9}.0^{4,8}.0^{15,18}]octadec-7-en-12-yl 3-methylbut-2-enoate
IUPAC: (1R,2S,4R,6R,9R,10R,11R,12S,14R,15R,18R)-6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0^{2,9}.0^{4,8}.0^{15,18}]octadec-7-en-12-yl 3-methylbut-2-enoate
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SMILES: [H][C@@]12[#6][C@]([H])([#6](-[#6])=[#6]1[C@@]1([#6])[#6@H](-[#6]-[#6](=O)-[#8]-[#6])[C@@]3([#6])[#6@H](-[#6]-[#6@@H](-[#8])[C@@]4([#6])[#6]-[#8][C@@]([H])([C@@]1([H])[#8]2)[C@]34[H])-[#8]-[#6](=O)\[#6]=[#6](\[#6])-[#6])c1ccoc1 |c:6|