methyl (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-oxan-2-yl]-1-oxidanyl-ethyl]-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-[(2S,5R)-3-methylidene-5-(2-trimethylsilylethoxymethoxymethyl)oxolan-2-yl]heptanoate

Systemtic Name: methyl (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-oxan-2-yl]-1-oxidanyl-ethyl]-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-[(2S,5R)-3-methylidene-5-(2-trimethylsilylethoxymethoxymethyl)oxolan-2-yl]heptanoate Openeye Name: methyl (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-tetrahydropyran-2-yl]-1-hydroxy-ethyl]-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-[(2S,5R)-3-methylene-5-(2-trimethylsilylethoxymethoxymethyl)tetrahydrofuran-2-yl]heptanoate CAS Name: (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-2-oxanyl]-1-hydroxyethyl]-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-[(2S,5R)-3-methylene-5-(2-trimethylsilylethoxymethoxymethyl)-2-oxolanyl]heptanoic acid methyl ester IUPAC Name: methyl (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyloxan-2-yl]-1-hydroxyethyl]-5-[(4-methoxyphenyl)methoxy]-3-methyl-7-[(2S,5R)-3-methylidene-5-(2-trimethylsilylethoxymethoxymethyl)oxolan-2-yl]heptanoate Traditional Name: (2R,3R,5S)-2-[(1S)-2-[(2S,3R,4R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-tetrahydropyran-2-yl]-1-hydroxy-ethyl]-3-methyl-7-[(2S,5R)-3-methylene-5-(2-trimethylsilylethoxymethoxymethyl)tetrahydrofuran-2-yl]-5-p-anisyloxy-enanthic acid methyl ester Formula: C55H100O13Si3 MolecularWeight: 1053.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1O[Si](C)(C)C(C)(C)C)CC(C(C(C)CC(CCC2C(=C)CC(O2)COCOCC[Si](C)(C)C)OCC3=CC=C(C=C3)OC)C(=O)OC)O)CC4COC(O4)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C[C@@H]([C@@H]([C@H](C)C[C@H](CC[C@H]2C(=C)C[C@@H](O2)COCOCC[Si](C)(C)C)OCC3=CC=C(C=C3)OC)C(=O)OC)O)C[C@@H]4COC(O4)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C55H100O13Si3/c1-37-29-43(34-61-36-60-27-28-69(14,15)16)64-46(37)26-25-42(62-33-40-21-23-41(58-12)24-22-40)30-38(2)49(52(57)59-13)45(56)32-48-51(68-71(19,20)54(7,8)9)39(3)50(67-70(17,18)53(4,5)6)47(65-48)31-44-35-63-55(10,11)66-44/h21-24,38-39,42-51,56H,1,25-36H2,2-20H3/t38-,39+,42+,43-,44-,45+,46+,47+,48+,49-,50+,51-/m1/s1