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

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-5-methanoyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-5-formyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H16O8 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O8/c1-7(15)18-6-11-13(21-9(3)17)12(20-8(2)16)10(4-14)5-19-11/h4-5,11-13H,6H2,1-3H3/t11-,12-,13-/m1/s1