[(2R,3S,4R)-3,4-diacetyloxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-methyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O7/c1-7-5-11(19-9(3)15)13(20-10(4)16)12(18-7)6-17-8(2)14/h5,11-13H,6H2,1-4H3/t11-,12-,13+/m1/s1