[(2R,3R,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,5R,6S)-6-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]-5-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,5R,6S)-5-benzoxy-2-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl] ester Formula: C54H66O11Si MolecularWeight: 919.18074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(OC1COCC2=CC=CC=C2)OC3C(OC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC[Si](C)(C)C)COCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]([C@@H](O[C@@H]1COCC2=CC=CC=C2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC[Si](C)(C)C)COCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C54H66O11Si/c1-40(55)62-46-32-47(59-35-43-24-14-7-15-25-43)53(63-48(46)38-56-33-41-20-10-5-11-21-41)65-50-49(39-57-34-42-22-12-6-13-23-42)64-54(58-30-31-66(2,3)4)52(61-37-45-28-18-9-19-29-45)51(50)60-36-44-26-16-8-17-27-44/h5-29,46-54H,30-39H2,1-4H3/t46-,47-,48-,49-,50-,51+,52-,53+,54-/m1/s1