[(2R,3R,4R,5S)-4-acetyloxy-5-(dimethoxymethyl)-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-4-acetyloxy-5-(dimethoxymethyl)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-4-acetoxy-5-(dimethoxymethyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-4-acetyloxy-5-(dimethoxymethyl)-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S)-4-acetyloxy-5-(dimethoxymethyl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-4-acetoxy-5-(dimethoxymethyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H22O7 MolecularWeight: 290.30958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CO1)C(OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O7/c1-7-11(19-8(2)14)12(20-9(3)15)10(6-18-7)13(16-4)17-5/h7,10-13H,6H2,1-5H3/t7-,10+,11-,12-/m1/s1