(1R,3S,4R,6R)-2,4,6-trimethoxy-5-phenylmethoxy-cyclohexane-1,3-diol

Systemtic Name: (1R,3S,4R,6R)-2,4,6-trimethoxy-5-phenylmethoxy-cyclohexane-1,3-diol Openeye Name: (1R,3S,4R,6R)-5-benzyloxy-2,4,6-trimethoxy-cyclohexane-1,3-diol CAS Name: (1R,3S,4R,6R)-2,4,6-trimethoxy-5-phenylmethoxycyclohexane-1,3-diol IUPAC Name: (1R,3S,4R,6R)-2,4,6-trimethoxy-5-phenylmethoxycyclohexane-1,3-diol Traditional Name: (1R,3S,4R,6R)-5-benzoxy-2,4,6-trimethoxy-cyclohexane-1,3-diol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1O)OC)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

CO[C@@H]1[C@H](C([C@H]([C@H](C1OCC2=CC=CC=C2)OC)O)OC)O

InChI

InChI=1S/C16H24O6/c1-19-13-11(17)14(20-2)16(15(21-3)12(13)18)22-9-10-7-5-4-6-8-10/h4-8,11-18H,9H2,1-3H3/t11-,12+,13?,14-,15-,16?/m1/s1