S-(3-methoxyphenyl) (1S,2S,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-2'-oxidanylidene-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-carbothioate

Systemtic Name: S-(3-methoxyphenyl) (1S,2S,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-2'-oxidanylidene-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-carbothioate Openeye Name: S-(3-methoxyphenyl) (1S,2S,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-2'-oxo-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-tetrahydrofuran]-2-carbothioate CAS Name: (1S,2S,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-2'-oxo-2-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]carbothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) (1S,2S,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-2'-oxospiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-carbothioate Traditional Name: (1S,2S,4aR,4bR,7S,10aR)-2'-keto-4b,8,8,10a-tetramethyl-7-methylsulfonyloxy-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-tetrahydrofuran]-2-carbothioic acid S-(3-methoxyphenyl) ester Formula: C30H42O7S2 MolecularWeight: 578.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C(C2(CCC1OS(=O)(=O)C)C)CCC(C34CC(=O)OC4)C(=O)SC5=CC=CC(=C5)OC)C)C

Isomeric SMILES

C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC[C@@H]([C@@]34CC(=O)OC4)C(=O)SC5=CC=CC(=C5)OC)C)(C)C)OS(=O)(=O)C

InChI

InChI=1S/C30H42O7S2/c1-27(2)22-12-15-29(4)23(28(22,3)14-13-24(27)37-39(6,33)34)11-10-21(30(29)17-25(31)36-18-30)26(32)38-20-9-7-8-19(16-20)35-5/h7-9,16,21-24H,10-15,17-18H2,1-6H3/t21-,22?,23-,24+,28+,29-,30+/m1/s1