methyl (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetyloxy-6,6,9a-trimethyl-5a-oxidanyl-3'-oxidanylidene-spiro[3,3a,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3-carboxylate

Systemtic Name: methyl (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetyloxy-6,6,9a-trimethyl-5a-oxidanyl-3'-oxidanylidene-spiro[3,3a,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3-carboxylate Openeye Name: methyl (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetoxy-5a-hydroxy-6,6,9a-trimethyl-3'-oxo-spiro[3,3a,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3-carboxylate CAS Name: (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetyloxy-5a-hydroxy-6,6,9a-trimethyl-3'-oxo-3-spiro[3,3a,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]carboxylic acid methyl ester IUPAC Name: methyl (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetyloxy-5a-hydroxy-6,6,9a-trimethyl-3'-oxospiro[3,3a,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3-carboxylate Traditional Name: (1'R,2S,3S,3aR,4S,5'S,5aR,9S,9aS,9bS)-4,9-diacetoxy-5a-hydroxy-3'-keto-6,6,9a-trimethyl-spiro[3,3a,4,5,7,8,9,9b-octahydro-1H-benz[e]indene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3-carboxylic acid methyl ester Formula: C25H34O10 MolecularWeight: 494.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2(C1(C3CC4(C(C3C(C2)OC(=O)C)C(=O)OC)C5C(O5)OC4=O)C)O)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CCC([C@]2([C@]1([C@H]3C[C@]4([C@H]([C@@H]3[C@H](C2)OC(=O)C)C(=O)OC)[C@@H]5[C@@H](O5)OC4=O)C)O)(C)C

InChI

InChI=1S/C25H34O10/c1-11(26)32-14-10-25(30)22(3,4)8-7-15(33-12(2)27)23(25,5)13-9-24(17(16(13)14)19(28)31-6)18-20(34-18)35-21(24)29/h13-18,20,30H,7-10H2,1-6H3/t13-,14-,15-,16-,17+,18-,20-,23-,24-,25+/m0/s1