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

Systemtic Name: [(2R,6S)-2-[(2S)-2-acetyloxy-5-oxidanylidene-2H-furan-3-yl]-5-methyl-3,6-dihydro-2H-pyran-6-yl] ethanoate Openeye Name: [(2R,6S)-2-[(2S)-2-acetoxy-5-oxo-2H-furan-3-yl]-5-methyl-3,6-dihydro-2H-pyran-6-yl] acetate CAS Name: acetic acid [(2R,6S)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-5-methyl-3,6-dihydro-2H-pyran-6-yl] ester IUPAC Name: [(2R,6S)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-5-methyl-3,6-dihydro-2H-pyran-6-yl] acetate Traditional Name: acetic acid [(2R,6S)-2-[(2S)-2-acetoxy-5-keto-2H-furan-3-yl]-5-methyl-3,6-dihydro-2H-pyran-6-yl] ester Formula: C14H16O7 MolecularWeight: 296.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1OC(=O)C)C2=CC(=O)OC2OC(=O)C

Isomeric SMILES

CC1=CC[C@@H](O[C@H]1OC(=O)C)C2=CC(=O)O[C@@H]2OC(=O)C

InChI

InChI=1S/C14H16O7/c1-7-4-5-11(20-13(7)18-8(2)15)10-6-12(17)21-14(10)19-9(3)16/h4,6,11,13-14H,5H2,1-3H3/t11-,13-,14+/m1/s1