[(2R,3R,4S)-3,5-diacetyloxy-4-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4S)-3,5-diacetyloxy-4-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S)-3,5-diacetoxy-4-benzoyloxy-tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S)-3,5-diacetyloxy-4-benzoyloxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S)-3,5-diacetyloxy-4-benzoyloxyoxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S)-3,5-diacetoxy-4-benzoyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C2=CC=CC=C2)OC(=O)C)COC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22O9/c1-14(24)29-19-18(13-28-21(26)16-9-5-3-6-10-16)31-23(30-15(2)25)20(19)32-22(27)17-11-7-4-8-12-17/h3-12,18-20,23H,13H2,1-2H3/t18-,19-,20+,23?/m1/s1