methyl (1S,2S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-methanoyl-3,8-bis(oxidanylidene)-2,4,4a,5,6,7-hexahydro-1H-naphthalen-1-yl]-2-acetyloxy-ethyl]-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-methanoyl-3,8-bis(oxidanylidene)-2,4,4a,5,6,7-hexahydro-1H-naphthalen-1-yl]-2-acetyloxy-ethyl]-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-formyl-3,8-dioxo-decalin-1-yl]-2-acetoxy-ethyl]-2-[(1R)-1-methoxyethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-formyl-3,8-dioxo-2,4,4a,5,6,7-hexahydro-1H-naphthalen-1-yl]-2-acetyloxyethyl]-2-[(1R)-1-methoxyethyl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-formyl-3,8-dioxo-2,4,4a,5,6,7-hexahydro-1H-naphthalen-1-yl]-2-acetyloxyethyl]-2-[(1R)-1-methoxyethyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,5S)-1-[(2R)-2-[(1S,4aR,6R,8aS)-6-[dimethyl(phenyl)silyl]-8a-formyl-3,8-diketo-decalin-1-yl]-2-acetoxy-ethyl]-2-keto-5-[(1R)-1-methoxyethyl]cyclopentanecarboxylic acid methyl ester Formula: C33H44O9Si MolecularWeight: 612.78256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1(CC(C2CC(=O)CC3C2(C(=O)CC(C3)[Si](C)(C)C4=CC=CC=C4)C=O)OC(=O)C)C(=O)OC)OC

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)[C@@]1(C[C@H]([C@H]2CC(=O)C[C@H]3[C@@]2(C(=O)C[C@@H](C3)[Si](C)(C)C4=CC=CC=C4)C=O)OC(=O)C)C(=O)OC)OC

InChI

InChI=1S/C33H44O9Si/c1-20(40-3)26-12-13-29(37)32(26,31(39)41-4)18-28(42-21(2)35)27-16-23(36)14-22-15-25(17-30(38)33(22,27)19-34)43(5,6)24-10-8-7-9-11-24/h7-11,19-20,22,25-28H,12-18H2,1-6H3/t20-,22-,25-,26-,27-,28-,32+,33+/m1/s1