[(2R,3R,6S)-3-acetyloxy-6-(4-methoxyphenyl)-4-oxidanylidene-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-6-(4-methoxyphenyl)-4-oxidanylidene-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-6-(4-methoxyphenyl)-4-oxo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-6-(4-methoxyphenyl)-4-oxo-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-6-(4-methoxyphenyl)-4-oxooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-4-keto-6-(4-methoxyphenyl)tetrahydropyran-2-yl]methyl ester Formula: C17H20O7 MolecularWeight: 336.3365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)CC(O1)C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)C[C@H](O1)C2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C17H20O7/c1-10(18)22-9-16-17(23-11(2)19)14(20)8-15(24-16)12-4-6-13(21-3)7-5-12/h4-7,15-17H,8-9H2,1-3H3/t15-,16+,17-/m0/s1