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

Systemtic Name: [(2R,3S,6S)-3,4-diacetyloxy-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3,4-diacetoxy-6-hydroxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3,4-diacetyloxy-6-hydroxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3,4-diacetyloxy-6-hydroxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3,4-diacetoxy-6-hydroxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=CC(O1)O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O8/c1-6(13)17-5-10-12(19-8(3)15)9(18-7(2)14)4-11(16)20-10/h4,10-12,16H,5H2,1-3H3/t10-,11+,12-/m1/s1