Chemical Name: (6aS,6bR,6a'S,6b'R,7S,7'S,8aS,8bS,8a'S,8b'S,11aR,11a'R,12aS,12bS,12a'S,12b'S)-8b,8b'-(2,2'-Oxybis(acetyl))bis(6b-fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one)
Smiles: O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@]5([H])[C@@]4(C(COCC([C@@]6(OC(C)(C)O7)[C@@]7([H])C[C@@]8([H])[C@]9([H])CCC%10=CC(CC[C@]%10(C)[C@@]9(F)[C@@H](O)C[C@@]86C)=O)=O)=O)OC(C)(C)O5)=C1
Inchi: InChI=1S/C24H30F2O7.C24H28F2O6/c1-20(2)32-17-9-12-13-8-15(25)14-7-11(27)5-6-21(14,3)23(13,26)16(28)10-22(12,4)24(17,33-20)18(29)19(30)31;1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,12-13,15-17,19,28,30-31H,8-10H2,1-4H3;5-7,11,13-14,16-17,19,29H,8-10H2,1-4H3/t12-,13-,15-,16-,17+,21-,22-,23-,24-;13-,14-,16-,17-,19+,21-,22-,23-,24+/m00/s1