[(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4-acetoxy-5-benzyloxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4-acetoxy-5-benzoxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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