[(2S,3S,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(E)-4-oxidanylidenebut-2-enyl]oxan-2-yl]-6-methyl-hepta-1,4,6-trienyl]-3-methyl-2-[2-(methylsulfanylmethoxy)ethyl]oxan-4-yl] 2-diethoxyphosphorylethanoate

Systemtic Name: [(2S,3S,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(E)-4-oxidanylidenebut-2-enyl]oxan-2-yl]-6-methyl-hepta-1,4,6-trienyl]-3-methyl-2-[2-(methylsulfanylmethoxy)ethyl]oxan-4-yl] 2-diethoxyphosphorylethanoate Openeye Name: [(2S,3S,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(E)-4-oxobut-2-enyl]tetrahydropyran-2-yl]-6-methyl-hepta-1,4,6-trienyl]-3-methyl-2-[2-(methylsulfanylmethoxy)ethyl]tetrahydropyran-4-yl] 2-diethoxyphosphorylacetate CAS Name: 2-diethoxyphosphorylacetic acid [(2S,3S,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(E)-4-oxobut-2-enyl]-2-oxanyl]-6-methylhepta-1,4,6-trienyl]-3-methyl-2-[2-[(methylthio)methoxy]ethyl]-4-oxanyl] ester IUPAC Name: [(2S,3S,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(E)-4-oxobut-2-enyl]oxan-2-yl]-6-methylhepta-1,4,6-trienyl]-3-methyl-2-[2-(methylsulfanylmethoxy)ethyl]oxan-4-yl] 2-diethoxyphosphorylacetate Traditional Name: 2-diethoxyphosphorylacetic acid [(2S,3S,4R,6S)-6-[(1E,4E,6Z)-7-[(2R,3S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(E)-4-ketobut-2-enyl]-3-methyl-tetrahydropyran-2-yl]-6-methyl-hepta-1,4,6-trienyl]-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-2-[2-[(methylthio)methoxy]ethyl]tetrahydropyran-4-yl] ester Formula: C47H85O11PSSi2 MolecularWeight: 945.380961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)OC1CC(OC(C1(C)CO[Si](C)(C)C(C)(C)C)CCOCSC)C=CCC=CC(=CC2C(C(CC(O2)CC=CC=O)O[Si](C)(C)C(C)(C)C)C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)O[C@@H]1C[C@H](O[C@H]([C@]1(C)CO[Si](C)(C)C(C)(C)C)CCOCSC)/C=C/C/C=C/C(=C\[C@@H]2[C@@H]([C@H](C[C@@H](O2)C/C=C/C=O)O[Si](C)(C)C(C)(C)C)C)/C)OCC

InChI

InChI=1S/C47H85O11PSSi2/c1-17-52-59(50,53-18-2)33-44(49)57-43-32-39(56-42(27-29-51-35-60-12)47(43,11)34-54-61(13,14)45(5,6)7)25-21-19-20-24-36(3)30-40-37(4)41(58-62(15,16)46(8,9)10)31-38(55-40)26-22-23-28-48/h20-25,28,30,37-43H,17-19,26-27,29,31-35H2,1-16H3/b23-22+,24-20+,25-21+,36-30-/t37-,38-,39+,40+,41-,42-,43+,47-/m0/s1