(1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol

Systemtic Name: (1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol Openeye Name: (1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol CAS Name: (1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol IUPAC Name: (1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol Traditional Name: (1S,3S,4S,6R)-4,5,6-trimethoxycyclohexane-1,2,3-triol Formula: C9H18O6 MolecularWeight: 222.23562

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1OC)OC)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O6/c1-13-7-5(11)4(10)6(12)8(14-2)9(7)15-3/h4-12H,1-3H3/t4?,5-,6-,7-,8+,9?/m0/s1