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

Systemtic Name: [(2R,3R,4S,5R)-4-acetyloxy-6-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4-acetoxy-5-benzyloxy-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4-acetyloxy-6-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4-acetyloxy-6-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4-acetoxy-5-benzoxy-2-(benzoxymethyl)-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OCC2=CC=CC=C2)O)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC([C@@H]([C@H]1OC(=O)C)OCC2=CC=CC=C2)O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28O8/c1-16(25)30-21-20(15-28-13-18-9-5-3-6-10-18)32-24(27)23(22(21)31-17(2)26)29-14-19-11-7-4-8-12-19/h3-12,20-24,27H,13-15H2,1-2H3/t20-,21-,22+,23-,24?/m1/s1