methyl (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-3,5-dimethyl-4-oxidanyl-hex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-[(4-methoxyphenyl)methoxy]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoate

Systemtic Name: methyl (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-3,5-dimethyl-4-oxidanyl-hex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-[(4-methoxyphenyl)methoxy]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoate Openeye Name: methyl (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-4-hydroxy-3,5-dimethyl-hex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-[(4-methoxyphenyl)methoxy]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoate CAS Name: (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-4-hydroxy-3,5-dimethylhex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-[(4-methoxyphenyl)methoxy]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoic acid methyl ester IUPAC Name: methyl (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-4-hydroxy-3,5-dimethylhex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-[(4-methoxyphenyl)methoxy]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoate Traditional Name: (2E,4E,6E,8E,10E,13S)-13-[tert-butyl(dimethyl)silyl]oxy-14-[(4R,6R)-6-[(2S)-3-[(4S,6S)-6-[[(4R,6R)-6-[(E,3S,4S)-4-hydroxy-3,5-dimethyl-hex-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-p-anisyloxy-propyl]-2,2-dimethyl-1,3-dioxan-4-yl]tetradeca-2,4,6,8,10-pentaenoic acid methyl ester Formula: C59H94O12Si MolecularWeight: 1023.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C=CC1CC(OC(O1)(C)C)CC2CC(OC(O2)(C)C)CC(CC3CC(OC(O3)(C)C)CC(CC=CC=CC=CC=CC=CC(=O)OC)O[Si](C)(C)C(C)(C)C)OCC4=CC=C(C=C4)OC)O

Isomeric SMILES

C[C@@H](/C=C/[C@H]1C[C@H](OC(O1)(C)C)C[C@@H]2C[C@@H](OC(O2)(C)C)C[C@@H](C[C@@H]3C[C@@H](OC(O3)(C)C)C[C@H](C/C=C/C=C/C=C/C=C/C=C/C(=O)OC)O[Si](C)(C)C(C)(C)C)OCC4=CC=C(C=C4)OC)[C@H](C(C)C)O

InChI

InChI=1S/C59H94O12Si/c1-42(2)55(61)43(3)28-31-46-34-49(66-57(7,8)65-46)38-53-40-52(69-59(11,12)70-53)37-48(64-41-44-29-32-45(62-13)33-30-44)36-51-39-50(67-58(9,10)68-51)35-47(71-72(15,16)56(4,5)6)26-24-22-20-18-17-19-21-23-25-27-54(60)63-14/h17-25,27-33,42-43,46-53,55,61H,26,34-41H2,1-16H3/b19-17+,20-18+,23-21+,24-22+,27-25+,31-28+/t43-,46-,47-,48+,49-,50-,51+,52-,53+,55-/m0/s1