[(2S,3S,4R)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3S,4R)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4,5-triacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H18O9 MolecularWeight: 330.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H]([C@H](C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13-,14-/m0/s1