[(1S,2R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenylmethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenylmethoxy-cyclohexyl] ethanoate Openeye Name: [(1S,2R,4R,5R)-2,3,4,5-tetraacetoxy-6-benzyloxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenylmethoxycyclohexyl] ester IUPAC Name: [(1S,2R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenylmethoxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,4R,5R)-2,3,4,5-tetraacetoxy-6-benzoxy-cyclohexyl] ester Formula: C23H28O11 MolecularWeight: 480.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@@H]([C@@H](C1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28O11/c1-12(24)30-19-18(29-11-17-9-7-6-8-10-17)20(31-13(2)25)22(33-15(4)27)23(34-16(5)28)21(19)32-14(3)26/h6-10,18-23H,11H2,1-5H3/t18?,19-,20+,21-,22-,23?/m1/s1