[(3S,4aS,6R,7S)-6-acetyloxy-1,1,2',4a-tetramethyl-10-oxidanyl-5,8,9-tris(oxidanylidene)spiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]-3-yl] ethanoate

Systemtic Name: [(3S,4aS,6R,7S)-6-acetyloxy-1,1,2',4a-tetramethyl-10-oxidanyl-5,8,9-tris(oxidanylidene)spiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]-3-yl] ethanoate Openeye Name: [(3S,4aS,6R,7S)-6-acetoxy-10-hydroxy-1,1,2',4a-tetramethyl-5,8,9-trioxo-spiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]-3-yl] acetate CAS Name: acetic acid [(3S,4aS,6R,7S)-6-acetyloxy-10-hydroxy-1,1,2',4a-tetramethyl-5,8,9-trioxo-3-spiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]yl] ester IUPAC Name: [(3S,4aS,6R,7S)-6-acetyloxy-10-hydroxy-1,1,2',4a-tetramethyl-5,8,9-trioxospiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]-3-yl] acetate Traditional Name: acetic acid [(3S,4aS,6R,7S)-6-acetoxy-10-hydroxy-5,8,9-triketo-1,1,2',4a-tetramethyl-spiro[2,3,4,6-tetrahydrophenanthrene-7,1'-cyclopropane]-3-yl] ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC12C(C(=O)C3=C(C2=O)C(=O)C(=C4C3(CC(CC4(C)C)OC(=O)C)C)O)OC(=O)C

Isomeric SMILES

CC1C[C@@]12[C@H](C(=O)C3=C(C2=O)C(=O)C(=C4[C@@]3(C[C@H](CC4(C)C)OC(=O)C)C)O)OC(=O)C

InChI

InChI=1S/C24H28O8/c1-10-7-24(10)20(30)14-15(17(28)21(24)32-12(3)26)23(6)9-13(31-11(2)25)8-22(4,5)19(23)18(29)16(14)27/h10,13,21,29H,7-9H2,1-6H3/t10?,13-,21-,23+,24+/m0/s1