(3R,4R)-3,4,5-tris(oxidanyl)-1,1-bis(phenylmethoxy)pentan-2-one

Systemtic Name: (3R,4R)-3,4,5-tris(oxidanyl)-1,1-bis(phenylmethoxy)pentan-2-one Openeye Name: (3R,4R)-1,1-dibenzyloxy-3,4,5-trihydroxy-pentan-2-one CAS Name: (3R,4R)-3,4,5-trihydroxy-1,1-bis(phenylmethoxy)-2-pentanone IUPAC Name: (3R,4R)-3,4,5-trihydroxy-1,1-bis(phenylmethoxy)pentan-2-one Traditional Name: (3R,4R)-1,1-dibenzoxy-3,4,5-trihydroxy-pentan-2-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(=O)C(C(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(C(=O)[C@@H]([C@@H](CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O6/c20-11-16(21)17(22)18(23)19(24-12-14-7-3-1-4-8-14)25-13-15-9-5-2-6-10-15/h1-10,16-17,19-22H,11-13H2/t16-,17-/m1/s1