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

Systemtic Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-methoxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4-triacetoxy-5-methoxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4-triacetyloxy-5-methoxypentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-methoxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4-triacetoxy-5-methoxy-pentyl] ester Formula: C14H22O9 MolecularWeight: 334.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O9/c1-8(15)20-7-13(22-10(3)17)14(23-11(4)18)12(6-19-5)21-9(2)16/h12-14H,6-7H2,1-5H3/t12-,13+,14+/m0/s1