[(3S,4R,5R,6S)-4-acetyloxy-5-(acetyloxymethyl)-6-methoxy-2-methylidene-oxan-3-yl] benzoate

Systemtic Name: [(3S,4R,5R,6S)-4-acetyloxy-5-(acetyloxymethyl)-6-methoxy-2-methylidene-oxan-3-yl] benzoate Openeye Name: [(3S,4R,5R,6S)-4-acetoxy-5-(acetoxymethyl)-6-methoxy-2-methylene-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4R,5R,6S)-4-acetyloxy-5-(acetyloxymethyl)-6-methoxy-2-methylene-3-oxanyl] ester IUPAC Name: [(3S,4R,5R,6S)-4-acetyloxy-5-(acetyloxymethyl)-6-methoxy-2-methylideneoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R,5R,6S)-4-acetoxy-5-(acetoxymethyl)-6-methoxy-2-methylene-tetrahydropyran-3-yl] ester Formula: C19H22O8 MolecularWeight: 378.37318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=C)OC1OC)OC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22O8/c1-11-16(27-18(22)14-8-6-5-7-9-14)17(26-13(3)21)15(10-24-12(2)20)19(23-4)25-11/h5-9,15-17,19H,1,10H2,2-4H3/t15-,16-,17-,19+/m1/s1