[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-bis(phenylmethoxy)phenyl]-6-oxidanylidene-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-bis(phenylmethoxy)phenyl]-6-oxidanylidene-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1R,2S,3S,4R)-2,3,4-triacetoxy-1-(benzyloxymethyl)-5-[2,4-dibenzyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-bis(phenylmethoxy)phenyl]-6-oxo-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-bis(phenylmethoxy)phenyl]-6-oxo-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3S,4R)-2,3,4-triacetoxy-1-(benzoxymethyl)-5-[2,4-dibenzoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-keto-pentyl] ester Formula: C48H58O13Si MolecularWeight: 871.05182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(C(C(C(=O)C2=C(C=C(C=C2CO[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@@H]([C@@H]([C@H](C(=O)C2=C(C=C(C=C2CO[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C48H58O13Si/c1-32(49)58-42(31-54-27-36-19-13-10-14-20-36)45(59-33(2)50)47(61-35(4)52)46(60-34(3)51)44(53)43-39(30-57-62(8,9)48(5,6)7)25-40(55-28-37-21-15-11-16-22-37)26-41(43)56-29-38-23-17-12-18-24-38/h10-26,42,45-47H,27-31H2,1-9H3/t42-,45+,46+,47+/m1/s1