[(3R,4R,5R,6R)-4,5,6-tris(oxidanyl)oxan-3-yl] benzoate

Systemtic Name: [(3R,4R,5R,6R)-4,5,6-tris(oxidanyl)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5R,6R)-4,5,6-trihydroxytetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5R,6R)-4,5,6-trihydroxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5R,6R)-4,5,6-trihydroxytetrahydropyran-3-yl] ester Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O6/c13-9-8(6-17-12(16)10(9)14)18-11(15)7-4-2-1-3-5-7/h1-5,8-10,12-14,16H,6H2/t8-,9+,10-,12-/m1/s1