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

Systemtic Name: [(2R,3S,4S,5R)-4,5-diacetyloxy-3-methyl-3-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-4,5-diacetoxy-3-hydroxy-3-methyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4,5-diacetyloxy-3-hydroxy-3-methyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-4,5-diacetyloxy-3-hydroxy-3-methyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4,5-diacetoxy-3-hydroxy-3-methyl-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(=O)C)(C)O

Isomeric SMILES

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

InChI

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