[(2S,3R,4S,5S)-4,5,6-triacetyloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-4,5,6-triacetyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4,5,6-triacetyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11+,12-,13-,14?/m0/s1