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

Systemtic Name: [(2S,3S,5S,6S)-3,4,5-triacetyloxy-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,5S,6S)-3,4,5-triacetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,5S,6S)-3,4,5-triacetyloxy-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,5S,6S)-3,4,5-triacetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12?,13-,14-/m0/s1