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

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3-acetoxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3-acetoxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)OCOC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7/c1-8(13)17-6-11-12(19-9(2)14)10(4-5-16-11)18-7-15-3/h4-5,10-12H,6-7H2,1-3H3/t10-,11-,12+/m1/s1