(1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol

Systemtic Name: (1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol Openeye Name: (1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol CAS Name: (1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol IUPAC Name: (1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol Traditional Name: (1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol Formula: C8H16O6 MolecularWeight: 208.20904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@@H]1[C@H](C([C@H]([C@@H](C1O)OC)O)O)O

InChI

InChI=1S/C8H16O6/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h3-12H,1-2H3/t3?,4-,5+,6?,7+,8-