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

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyl-oxan-2-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyl-2-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyloxan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O6/c1-6-8(13-3)9(14-4)10(15-5)11(16-6)17-7(2)12/h6,8-11H,1-5H3/t6-,8-,9+,10+,11-/m1/s1