[(2R,3S,6R)-3,4,6-triacetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3,4,6-triacetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3,4,6-triacetoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3,4,6-triacetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3,4,6-triacetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3,4,6-triacetoxy-3,6-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(=CC(O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C(=C[C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O9/c1-7(15)19-6-12-14(22-10(4)18)11(20-8(2)16)5-13(23-12)21-9(3)17/h5,12-14H,6H2,1-4H3/t12-,13+,14-/m1/s1