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

Systemtic Name: [(2R,3S,4R,5S)-3,5-diacetyloxy-4-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S)-3,5-diacetoxy-4-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S)-3,5-diacetyloxy-4-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S)-3,5-diacetyloxy-4-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-3,5-diacetoxy-4-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O8/c1-7(14)18-5-10-13(21-9(3)16)12(17-4)11(6-19-10)20-8(2)15/h10-13H,5-6H2,1-4H3/t10-,11+,12-,13+/m1/s1