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

Systemtic Name: [(2R,3R,4S,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-2,5-dimethoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-2,5-dimethoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-4-benzoxy-6-(benzoxymethyl)-2,5-dimethoxy-tetrahydropyran-3-yl] ester Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)COCC2=CC=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30O7/c1-17(25)30-23-22(29-15-19-12-8-5-9-13-19)21(26-2)20(31-24(23)27-3)16-28-14-18-10-6-4-7-11-18/h4-13,20-24H,14-16H2,1-3H3/t20-,21-,22+,23-,24-/m1/s1