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

Systemtic Name: [(2R,3R,4S,5R)-6-acetyloxy-4,5-dimethoxy-3-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-6-acetoxy-3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-6-acetyloxy-3-hydroxy-4,5-dimethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-6-acetyloxy-3-hydroxy-4,5-dimethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-6-acetoxy-3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C12H20O8 MolecularWeight: 292.2824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O8/c1-6(13)18-5-8-9(15)10(16-3)11(17-4)12(20-8)19-7(2)14/h8-12,15H,5H2,1-4H3/t8-,9-,10+,11-,12?/m1/s1