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

Systemtic Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3-acetoxy-5-benzyloxy-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3-acetoxy-5-benzoxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O7/c1-11(18)23-15-14(21-9-13-7-5-4-6-8-13)10-22-17(20-3)16(15)24-12(2)19/h4-8,14-17H,9-10H2,1-3H3/t14-,15+,16-,17-/m1/s1