Durandrone forte

The Durandrone forte, with the CAS registry number of 68924-89-0, is also known as Durateston. This chemical's molecular formula is C₁₀₄H₁₅₂O₁₂ and molecular weight is 1594.31248. What's more, its IUPAC name is [(8R, 9S, 10R, 13S, 14S, 17S)-10, 13-Dimethyl-3-oxo-1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate; [(8R, 9S, 10R, 13S, 14S, 17S)-10, 13-dimethyl-3-oxo-1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate; [(8R, 9S, 10R, 13S, 14S, 17S)-10, 13-dimethyl-3-oxo-1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate; [(8R, 9S, 10R, 13S, 14S, 17S)-10, 13-dimethyl-3-oxo-1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate.

Physical properties about Durandrone forte are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 12; (3)Rotatable Bond Count: 23; (4)Tautomer Count: 625; (5)Exact Mass: 1594.131735; (6)MonoIsotopic Mass: 1593.12838; (7)Topological Polar Surface Area: 174; (8)Heavy Atom Count: 116; (9)Formal Charge: 0; (10)Complexity: 2770; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 24; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 4.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C.CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C.CC(C)CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C.CC12CCC3C(C1CCC2OC(=O)CCc4ccccc4)CCC5=CC(=O)CCC35C
(2) InChI: InChI=1/C29H46O3.C28H36O3.C25H38O3.C22H32O3/c1-4-5-6-7-8-9-10-11-27(31)32-26-15-14-24-23-13-12-21-20-22(30)16-18-28(21,2)25(23)17-19-29(24,26)3;1-27-16-14-21(29)18-20(27)9-10-22-23-11-12-25(28(23,2)17-15-24(22)27)31-26(30)13-8-19-6-4-3-5-7-19;1-16(2)5-10-23(27)28-22-9-8-20-19-7-6-17-15-18(26)11-13-24(17,3)21(19)12-14-25(20,22)4;1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h20,23-26H,4-19H2,1-3H3;3-7,18,22-25H,8-17H2,1-2H3;15-16,19-22H,5-14H2,1-4H3;13,16-19H,4-12H2,1-3H3/t23-,24-,25-,26-,28-,29-;22-,23-,24-,25-,27-,28-;19-,20-,21-,22-,24-,25-;16-,17-,18-,19-,21-,22-/m0000/s1
(3) InChIKey: MCSYPSLMZYIEBI-DCGZKNSFBU