[(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CO1)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H](CO1)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H18O6/c1-6-10(16-7(2)12)11(17-8(3)13)9(14-4)5-15-6/h6,9-11H,5H2,1-4H3/t6-,9-,10-,11-/m1/s1