[(3R,4S,5R)-4-acetyloxy-3,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-4-acetyloxy-3,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] ethanoate Openeye Name: [(1R,2S,3R)-2-acetoxy-1,2,3-trihydroxy-1-(2-oxoethyl)butyl] acetate CAS Name: acetic acid [(3R,4S,5R)-4-acetyloxy-3,4,5-trihydroxy-1-oxohexan-3-yl] ester IUPAC Name: [(3R,4S,5R)-4-acetyloxy-3,4,5-trihydroxy-1-oxohexan-3-yl] acetate Traditional Name: acetic acid [(1R,2S,3R)-2-acetoxy-1,2,3-trihydroxy-1-(2-ketoethyl)butyl] ester Formula: C10H16O8 MolecularWeight: 264.22924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC=O)(O)OC(=O)C)(O)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O8/c1-6(12)10(16,18-8(3)14)9(15,4-5-11)17-7(2)13/h5-6,12,15-16H,4H2,1-3H3/t6-,9-,10+/m1/s1