[(3S,4R,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl] ethanoate

Systemtic Name: [(3S,4R,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl] ethanoate Openeye Name: [(3S,4R,5R,6R)-6-benzyloxy-3,4,5-trimethoxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3S,4R,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-2-oxanyl] ester IUPAC Name: [(3S,4R,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxyoxan-2-yl] acetate Traditional Name: acetic acid [(3S,4R,5R,6R)-6-benzoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl] ester Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)OCC2=CC=CC=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC)OC)OC

InChI

InChI=1S/C17H24O7/c1-11(18)23-17-15(21-4)13(19-2)14(20-3)16(24-17)22-10-12-8-6-5-7-9-12/h5-9,13-17H,10H2,1-4H3/t13-,14-,15+,16-,17?/m1/s1