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

Systemtic Name: [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-ethoxy-2-oxidanylidene-8-phenyl-oxocan-4-yl] ethanoate Openeye Name: [(4R,5R,6R,7R,8R)-6,7-diacetoxy-5-ethoxy-2-oxo-8-phenyl-oxocan-4-yl] acetate CAS Name: acetic acid [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-ethoxy-2-oxo-8-phenyl-4-oxocanyl] ester IUPAC Name: [(4R,5R,6R,7R,8R)-6,7-diacetyloxy-5-ethoxy-2-oxo-8-phenyloxocan-4-yl] acetate Traditional Name: acetic acid [(4R,5R,6R,7R,8R)-6,7-diacetoxy-5-ethoxy-2-keto-8-phenyl-oxocan-4-yl] ester Formula: C21H26O9 MolecularWeight: 422.42574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)OC(C(C1OC(=O)C)OC(=O)C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26O9/c1-5-26-19-16(27-12(2)22)11-17(25)30-18(15-9-7-6-8-10-15)20(28-13(3)23)21(19)29-14(4)24/h6-10,16,18-21H,5,11H2,1-4H3/t16-,18-,19-,20-,21-/m1/s1