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

Systemtic Name: [(2S,3R,4R,5S,6R)-4,5-dimethoxy-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-6-hydroxy-4,5-dimethoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-6-hydroxy-4,5-dimethoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-6-hydroxy-4,5-dimethoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-6-hydroxy-4,5-dimethoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-5-7(16-6(2)11)8(13-3)9(14-4)10(12)15-5/h5,7-10,12H,1-4H3/t5-,7+,8+,9-,10+/m0/s1