[(2S,3S,4R)-5-acetyloxy-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-5-acetyloxy-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-5-acetoxy-4-benzyloxy-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-5-acetyloxy-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3S,4R)-5-acetyloxy-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-5-acetoxy-4-benzoxy-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O6/c1-11-16(23-13(3)19)17(15(10-20-11)22-12(2)18)21-9-14-7-5-4-6-8-14/h4-8,10-11,16-17H,9H2,1-3H3/t11-,16-,17-/m0/s1