[(2R,3S,6S)-3-acetyloxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(OC1OC)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C[C@@H]([C@H](O[C@@H]1OC)COC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O6/c1-7-5-10(17-9(3)14)11(6-16-8(2)13)18-12(7)15-4/h5,10-12H,6H2,1-4H3/t10-,11+,12-/m0/s1