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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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