(1S,2S,3S,4R,6R)-6-methoxy-3-phenylmethoxy-cyclohexane-1,2,4-triol

Systemtic Name: (1S,2S,3S,4R,6R)-6-methoxy-3-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: (1S,2S,3S,4R,6R)-3-benzyloxy-6-methoxy-cyclohexane-1,2,4-triol CAS Name: (1S,2S,3S,4R,6R)-6-methoxy-3-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: (1S,2S,3S,4R,6R)-6-methoxy-3-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: (1S,2S,3S,4R,6R)-3-benzoxy-6-methoxy-cyclohexane-1,2,4-triol Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(C1O)O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-18-11-7-10(15)14(13(17)12(11)16)19-8-9-5-3-2-4-6-9/h2-6,10-17H,7-8H2,1H3/t10-,11-,12-,13+,14+/m1/s1