[(3aR,4S,6R,10S,11S,11aS)-6-acetyloxy-6,10-dimethyl-3-methylidene-11-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

Systemtic Name: [(3aR,4S,6R,10S,11S,11aS)-6-acetyloxy-6,10-dimethyl-3-methylidene-11-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate Openeye Name: [(3aR,4S,6R,10S,11S,11aS)-6-acetoxy-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(3aR,4S,6R,10S,11S,11aS)-6-acetyloxy-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] ester IUPAC Name: [(3aR,4S,6R,10S,11S,11aS)-6-acetyloxy-11-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(3aR,4S,6R,10S,11S,11aS)-6-acetoxy-11-hydroxy-2,7-diketo-6,10-dimethyl-3-methylene-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] ester Formula: C21H28O8 MolecularWeight: 408.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(CC(C2C(C1O)OC(=O)C2=C)OC(=O)C(=C)C)(C)OC(=O)C

Isomeric SMILES

C[C@H]1CCC(=O)[C@](C[C@@H]([C@@H]2[C@@H]([C@H]1O)OC(=O)C2=C)OC(=O)C(=C)C)(C)OC(=O)C

InChI

InChI=1S/C21H28O8/c1-10(2)19(25)27-14-9-21(6,29-13(5)22)15(23)8-7-11(3)17(24)18-16(14)12(4)20(26)28-18/h11,14,16-18,24H,1,4,7-9H2,2-3,5-6H3/t11-,14-,16+,17-,18-,21+/m0/s1