(1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol

Systemtic Name: (1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol Openeye Name: (1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol CAS Name: (1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol IUPAC Name: (1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol Traditional Name: (1S,3R,4S,6R)-2,4,5,6-tetramethoxycyclohexane-1,3-diol Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1O)OC)OC)OC)O

Isomeric SMILES

CO[C@@H]1[C@H](C([C@H]([C@@H](C1OC)OC)O)OC)O

InChI

InChI=1S/C10H20O6/c1-13-7-5(11)8(14-2)10(16-4)9(15-3)6(7)12/h5-12H,1-4H3/t5-,6+,7?,8+,9-,10?