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

Systemtic Name: [(3R,4S,5S,6R)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5S,6R)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S,6R)-4,5-dihydroxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5S,6R)-4,5-dihydroxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6R)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C8H14O6 MolecularWeight: 206.19316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H14O6/c1-4(9)14-5-3-13-8(12-2)7(11)6(5)10/h5-8,10-11H,3H2,1-2H3/t5-,6-,7+,8-/m1/s1