[(3R,6S)-6-acetyloxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,6S)-6-acetyloxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(3R,6S)-6-acetoxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-acetyloxy-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl] ester IUPAC Name: [(3R,6S)-6-acetyloxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-acetoxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl] ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC)OC)OC(=O)C)COC

Isomeric SMILES

CC(=O)O[C@@H]1C(O[C@H](C(C1OC)OC)OC(=O)C)COC

InChI

InChI=1S/C13H22O8/c1-7(14)19-10-9(6-16-3)21-13(20-8(2)15)12(18-5)11(10)17-4/h9-13H,6H2,1-5H3/t9?,10-,11?,12?,13-/m1/s1