[(2R,3R,4S,5R)-2-(acetyloxymethyl)-5-[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy]-6-oxidanyl-3-phenylmethoxy-oxan-4-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R)-2-(acetyloxymethyl)-5-[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy]-6-oxidanyl-3-phenylmethoxy-oxan-4-yl] benzoate Openeye Name: [(2R,3R,4S,5R)-2-(acetoxymethyl)-3-benzyloxy-5-[(1S)-2-ethoxy-2-oxo-1-phenyl-ethoxy]-6-hydroxy-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R)-2-(acetyloxymethyl)-5-[(1S)-2-ethoxy-2-oxo-1-phenylethoxy]-6-hydroxy-3-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-2-(acetyloxymethyl)-5-[(1S)-2-ethoxy-2-oxo-1-phenylethoxy]-6-hydroxy-3-phenylmethoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R)-2-(acetoxymethyl)-3-benzoxy-5-[(1S)-2-ethoxy-2-keto-1-phenyl-ethoxy]-6-hydroxy-tetrahydropyran-4-yl] ester Formula: C32H34O10 MolecularWeight: 578.60636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2C(C(C(OC2O)COC(=O)C)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](OC2O)COC(=O)C)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34O10/c1-3-37-31(35)26(23-15-9-5-10-16-23)41-29-28(42-30(34)24-17-11-6-12-18-24)27(39-19-22-13-7-4-8-14-22)25(40-32(29)36)20-38-21(2)33/h4-18,25-29,32,36H,3,19-20H2,1-2H3/t25-,26+,27-,28+,29-,32?/m1/s1