[(2R,3S,4R)-3,4,5-triacetyloxy-2-methyl-pentyl] ethanoate

Systemtic Name: [(2R,3S,4R)-3,4,5-triacetyloxy-2-methyl-pentyl] ethanoate Openeye Name: [(2R,3S,4R)-3,4,5-triacetoxy-2-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3S,4R)-3,4,5-triacetyloxy-2-methylpentyl] ester IUPAC Name: [(2R,3S,4R)-3,4,5-triacetyloxy-2-methylpentyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4,5-triacetoxy-2-methyl-pentyl] ester Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H](COC(=O)C)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O8/c1-8(6-19-9(2)15)14(22-12(5)18)13(21-11(4)17)7-20-10(3)16/h8,13-14H,6-7H2,1-5H3/t8-,13-,14+/m1/s1