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

Systemtic Name: [(2S,3S,4R,5R)-4-acetyloxy-5-(dimethoxymethyl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4-acetoxy-5-(dimethoxymethyl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-4-acetyloxy-5-(dimethoxymethyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-5-(dimethoxymethyl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4-acetoxy-5-(dimethoxymethyl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)C(OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H](O1)C(OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H20O7/c1-6-9(18-7(2)13)10(19-8(3)14)11(17-6)12(15-4)16-5/h6,9-12H,1-5H3/t6-,9-,10+,11+/m0/s1