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

Systemtic Name: [(2S,3S,4R,5S)-2,3,4-triacetyloxy-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5S)-2,3,4-triacetoxy-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5S)-2,3,4-triacetyloxy-5-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5S)-2,3,4-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-2,3,4-triacetoxy-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(CO1)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-7(15)20-6-14(24-10(4)18)13(23-9(3)17)12(22-8(2)16)11(19)5-21-14/h11-13,19H,5-6H2,1-4H3/t11-,12+,13-,14-/m0/s1