[(3R,4S,5R)-4-acetyloxy-5-ethanoyl-5,6-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-4-acetyloxy-5-ethanoyl-5,6-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-4-acetoxy-5-acetyl-5,6-dihydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-5-acetyl-4-acetyloxy-5,6-dihydroxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R)-5-acetyl-4-acetyloxy-5,6-dihydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-4-acetoxy-5-acetyl-5,6-dihydroxy-tetrahydropyran-3-yl] ester Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(COC1O)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)[C@]1([C@H]([C@@H](COC1O)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C11H16O8/c1-5(12)11(16)9(19-7(3)14)8(18-6(2)13)4-17-10(11)15/h8-10,15-16H,4H2,1-3H3/t8-,9+,10?,11-/m1/s1