[(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-methoxy-2-oxidanylidene-8-phenyl-oxocan-4-yl] ethanoate

Systemtic Name: [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-methoxy-2-oxidanylidene-8-phenyl-oxocan-4-yl] ethanoate Openeye Name: [(4R,5R,6R,7R,8R)-6,7-diacetoxy-5-methoxy-2-oxo-8-phenyl-oxocan-4-yl] acetate CAS Name: acetic acid [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-methoxy-2-oxo-8-phenyl-4-oxocanyl] ester IUPAC Name: [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-methoxy-2-oxo-8-phenyloxocan-4-yl] acetate Traditional Name: acetic acid [(4R,5R,6R,7R,8R)-6,7-diacetoxy-2-keto-5-methoxy-8-phenyl-oxocan-4-yl] ester Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)OC(C(C(C1OC)OC(=O)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24O9/c1-11(21)26-15-10-16(24)29-17(14-8-6-5-7-9-14)19(27-12(2)22)20(18(15)25-4)28-13(3)23/h5-9,15,17-20H,10H2,1-4H3/t15-,17-,18-,19-,20-/m1/s1