[(2R,3S,4R)-3-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate Openeye Name: [(2R,3S,4R)-3-acetoxy-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate CAS Name: benzoic acid [(2R,3S,4R)-3-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate Traditional Name: benzoic acid [(2R,3S,4R)-3-acetoxy-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C17H18O7 MolecularWeight: 334.32062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)OC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H18O7/c1-11(18)22-10-15-16(23-12(2)19)14(8-9-21-15)24-17(20)13-6-4-3-5-7-13/h3-9,14-16H,10H2,1-2H3/t14-,15-,16+/m1/s1