[(2R,3R,4R,5S)-5-[(1R)-1-acetyloxy-3-oxidanylidene-3-phenyl-propyl]-2-methoxy-4-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-5-[(1R)-1-acetyloxy-3-oxidanylidene-3-phenyl-propyl]-2-methoxy-4-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-5-[(1R)-1-acetoxy-3-oxo-3-phenyl-propyl]-4-hydroxy-2-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-5-[(1R)-1-acetyloxy-3-oxo-3-phenylpropyl]-4-hydroxy-2-methoxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-5-[(1R)-1-acetyloxy-3-oxo-3-phenylpropyl]-4-hydroxy-2-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-5-[(1R)-1-acetoxy-3-keto-3-phenyl-propyl]-4-hydroxy-2-methoxy-tetrahydrofuran-3-yl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC)C(CC(=O)C2=CC=CC=C2)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O8/c1-10(19)24-14(9-13(21)12-7-5-4-6-8-12)16-15(22)17(25-11(2)20)18(23-3)26-16/h4-8,14-18,22H,9H2,1-3H3/t14-,15-,16-,17-,18-/m1/s1