[(4R)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl] ethanoate

Systemtic Name: [(4R)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl] ethanoate Openeye Name: [(4R)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl] acetate CAS Name: acetic acid [(4R)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] ester IUPAC Name: [(4R)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] acetate Traditional Name: acetic acid [(4R)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl] ester Formula: C14H20O10 MolecularWeight: 348.3026

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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)O)O

Isomeric SMILES

CC(=O)O[C@@H]1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O)O

InChI

InChI=1S/C14H20O10/c1-5(15)21-11-9(19)10(20)12(22-6(2)16)14(24-8(4)18)13(11)23-7(3)17/h9-14,19-20H,1-4H3/t9?,10?,11-,12?,13?,14?/m1/s1