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

Systemtic Name: [(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-pyridin-2-ylsulfonyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(2-pyridylsulfonyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(2-pyridinylsulfonyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-pyridin-2-ylsulfonyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-(2-pyridylsulfonyl)tetrahydropyran-3-yl] ester Formula: C34H35NO8S MolecularWeight: 617.7086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1S(=O)(=O)C2=CC=CC=N2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H]([C@H](O[C@@H]1S(=O)(=O)C2=CC=CC=N2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO8S/c1-25(36)42-33-32(41-23-28-17-9-4-10-18-28)31(40-22-27-15-7-3-8-16-27)29(24-39-21-26-13-5-2-6-14-26)43-34(33)44(37,38)30-19-11-12-20-35-30/h2-20,29,31-34H,21-24H2,1H3/t29-,31-,32+,33+,34-/m1/s1