[(2R,3R,4R,5R)-2-methoxy-3-oxidanyl-5-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2-methoxy-3-oxidanyl-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-5-benzyloxy-3-hydroxy-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3-hydroxy-2-methoxy-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-3-hydroxy-2-methoxy-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-5-benzoxy-3-hydroxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C15H20O6 MolecularWeight: 296.3157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1O)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O6/c1-10(16)21-14-12(9-20-15(18-2)13(14)17)19-8-11-6-4-3-5-7-11/h3-7,12-15,17H,8-9H2,1-2H3/t12-,13-,14+,15-/m1/s1