9 SMILES Strings for Vitamin D3 receptor A

Compound Name
SMILES String
CCOC(=O)\C=C\C1(CC1)[C@H](O)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C |r|
[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C)[C@H](C)CCCC(C)(C)O |r|
[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@H](O)C1=C)C(CCCC(C)(C)O)CCCC(C)(C)O |r|
[H][C@@]1(CC[C@H](O1)C(C)(C)O)[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C |r|
[H][C@@]1([#6]-[#6][C@@]2([H])\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-1)[#6@@H](-[#6]-[#6]-[#6]C([#8])(C([2H])([2H])[2H])C([2H])([2H])[2H])-[#6]C#CC([#8])(C(F)(F)F)C(F)(F)F |r|
[H][C@@]1([#6]-[#6][C@@]2([H])\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-1)[#6@H](-[#6]-[#6]-[#6]C([#8])(C([2H])([2H])[2H])C([2H])([2H])[2H])-[#6]C#CC([#8])(C(F)(F)F)C(F)(F)F |r|
[H][C@]1(CC[C@@H](O1)C(C)(C)O)[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C |r|
[H][C@]1(CC[C@H](O1)C(C)(C)O)[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C |r|