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

Systemtic Name: [(2R,3R,4S)-5-ethanoyl-5-oxidanyl-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S)-5-acetyl-3,4-dibenzoyloxy-5-hydroxy-tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S)-5-acetyl-3,4-dibenzoyloxy-5-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S)-5-acetyl-3,4-dibenzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S)-5-acetyl-3,4-dibenzoyloxy-5-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C28H24O9 MolecularWeight: 504.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H24O9/c1-18(29)28(33)24(36-27(32)21-15-9-4-10-16-21)23(35-26(31)20-13-7-3-8-14-20)22(37-28)17-34-25(30)19-11-5-2-6-12-19/h2-16,22-24,33H,17H2,1H3/t22-,23-,24+,28?/m1/s1