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

Systemtic Name: [(6S)-6-[(3R)-3-acetyloxy-3-(furan-2-yl)propyl]-5-oxidanylidene-2H-pyran-2-yl] ethanoate Openeye Name: [(6S)-6-[(3R)-3-acetoxy-3-(2-furyl)propyl]-5-oxo-2H-pyran-2-yl] acetate CAS Name: acetic acid [(6S)-6-[(3R)-3-acetyloxy-3-(2-furanyl)propyl]-5-oxo-2H-pyran-2-yl] ester IUPAC Name: [(6S)-6-[(3R)-3-acetyloxy-3-(furan-2-yl)propyl]-5-oxo-2H-pyran-2-yl] acetate Traditional Name: acetic acid [(6S)-6-[(3R)-3-acetoxy-3-(2-furyl)propyl]-5-keto-2H-pyran-2-yl] ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C(O1)CCC(C2=CC=CO2)OC(=O)C

Isomeric SMILES

CC(=O)OC1C=CC(=O)[C@@H](O1)CC[C@H](C2=CC=CO2)OC(=O)C

InChI

InChI=1S/C16H18O7/c1-10(17)21-15(14-4-3-9-20-14)7-6-13-12(19)5-8-16(23-13)22-11(2)18/h3-5,8-9,13,15-16H,6-7H2,1-2H3/t13-,15+,16?/m0/s1