[(3R,4R,5R,6R)-4-acetyloxy-6-methoxy-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4-acetyloxy-6-methoxy-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)O)OC

Isomeric SMILES

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

InChI

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