[(2S,3S,4S)-3-acetyloxy-6-methanoyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-3-acetyloxy-6-methanoyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,3S,4S)-3-acetoxy-6-formyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-3-acetyloxy-6-formyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,3S,4S)-3-acetyloxy-6-formyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-3-acetoxy-6-formyl-2-methoxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C11H14O7 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(OC(C1OC(=O)C)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O7/c1-6(13)16-9-4-8(5-12)18-11(15-3)10(9)17-7(2)14/h4-5,9-11H,1-3H3/t9-,10-,11-/m0/s1