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

Systemtic Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3-acetoxy-5-hydroxy-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-methoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3-acetoxy-5-hydroxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O7/c1-5(11)16-8-7(13)4-15-10(14-3)9(8)17-6(2)12/h7-10,13H,4H2,1-3H3/t7-,8+,9-,10-/m1/s1