[(2S,3R,4R)-2,3-diacetyloxy-4,5-bis(phenylcarbonyloxy)pentyl] benzoate

Systemtic Name: [(2S,3R,4R)-2,3-diacetyloxy-4,5-bis(phenylcarbonyloxy)pentyl] benzoate Openeye Name: [(2S,3R,4R)-2,3-diacetoxy-4,5-dibenzoyloxy-pentyl] benzoate CAS Name: benzoic acid [(2S,3R,4R)-2,3-diacetyloxy-4,5-dibenzoyloxypentyl] ester IUPAC Name: [(2S,3R,4R)-2,3-diacetyloxy-4,5-dibenzoyloxypentyl] benzoate Traditional Name: benzoic acid [(2S,3R,4R)-2,3-diacetoxy-4,5-dibenzoyloxy-pentyl] ester Formula: C30H28O10 MolecularWeight: 548.53732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28O10/c1-20(31)38-25(18-36-28(33)22-12-6-3-7-13-22)27(39-21(2)32)26(40-30(35)24-16-10-5-11-17-24)19-37-29(34)23-14-8-4-9-15-23/h3-17,25-27H,18-19H2,1-2H3/t25-,26+,27+/m0/s1