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

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-4-oxidanylidene-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-6-benzyloxy-4-oxo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-4-oxo-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-4-oxo-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-6-benzoxy-4-keto-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)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)C[C@H](O1)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O7/c1-11(18)21-10-15-17(23-12(2)19)14(20)8-16(24-15)22-9-13-6-4-3-5-7-13/h3-7,15-17H,8-10H2,1-2H3/t15-,16+,17+/m1/s1