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

Systemtic Name: [(2S,3S,4R,5R)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-4,5-dihydroxy-2-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R)-4,5-dihydroxy-2-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl] ester Formula: C8H14O6 MolecularWeight: 206.19316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC)O)O

Isomeric SMILES

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

InChI

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