[(2S,3R,4R,5R)-2-(2-methoxy-2-oxidanylidene-ethanoyl)-4-(phenylcarbonyloxy)-5-phenylmethoxy-oxolan-3-yl] benzoate

Systemtic Name: [(2S,3R,4R,5R)-2-(2-methoxy-2-oxidanylidene-ethanoyl)-4-(phenylcarbonyloxy)-5-phenylmethoxy-oxolan-3-yl] benzoate Openeye Name: [(2S,3R,4R,5R)-4-benzoyloxy-5-benzyloxy-2-(2-methoxy-2-oxo-acetyl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2S,3R,4R,5R)-4-benzoyloxy-2-(2-methoxy-1,2-dioxoethyl)-5-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4R,5R)-4-benzoyloxy-2-(2-methoxy-2-oxoacetyl)-5-phenylmethoxyoxolan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4R,5R)-5-benzoxy-4-benzoyloxy-2-methoxalyl-tetrahydrofuran-3-yl] ester Formula: C28H24O9 MolecularWeight: 504.48476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)[C@@H]1[C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

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