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

Systemtic Name: (2R,3S,4R,5R)-2,3,5,6-tetramethoxyhexane-1,4-diol Openeye Name: (2R,3S,4R,5R)-2,3,5,6-tetramethoxyhexane-1,4-diol CAS Name: (2R,3S,4R,5R)-2,3,5,6-tetramethoxyhexane-1,4-diol IUPAC Name: (2R,3S,4R,5R)-2,3,5,6-tetramethoxyhexane-1,4-diol Traditional Name: (2R,3S,4R,5R)-2,3,5,6-tetramethoxyhexane-1,4-diol Formula: C10H22O6 MolecularWeight: 238.27808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(C(CO)OC)OC)O)OC

Isomeric SMILES

COC[C@H]([C@H]([C@@H]([C@@H](CO)OC)OC)O)OC

InChI

InChI=1S/C10H22O6/c1-13-6-8(15-3)9(12)10(16-4)7(5-11)14-2/h7-12H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1