[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-2-(4-acetyloxyphenyl)ethenyl]-5-[tert-butyl(dimethyl)silyl]oxy-phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-2-(4-acetyloxyphenyl)ethenyl]-5-[tert-butyl(dimethyl)silyl]oxy-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[3-[(E)-2-(4-acetoxyphenyl)vinyl]-5-[tert-butyl(dimethyl)silyl]oxy-phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-2-(4-acetyloxyphenyl)ethenyl]-5-[tert-butyl(dimethyl)silyl]oxyphenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[(E)-2-(4-acetyloxyphenyl)ethenyl]-5-[tert-butyl(dimethyl)silyl]oxyphenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[3-[(E)-2-(4-acetoxyphenyl)vinyl]-5-[tert-butyl(dimethyl)silyl]oxy-phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C36H46O13Si MolecularWeight: 714.82814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC(=CC(=C2)C=CC3=CC=C(C=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC(=CC(=C2)/C=C/C3=CC=C(C=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H46O13Si/c1-21(37)42-20-31-32(44-23(3)39)33(45-24(4)40)34(46-25(5)41)35(48-31)47-29-17-27(18-30(19-29)49-50(9,10)36(6,7)8)12-11-26-13-15-28(16-14-26)43-22(2)38/h11-19,31-35H,20H2,1-10H3/b12-11+/t31-,32-,33+,34-,35-/m1/s1