[(2R,3R,4S,5R)-3,4,5,6-tetramethoxyoxan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5R)-3,4,5,6-tetramethoxyoxan-2-yl]methanol Openeye Name: [(2R,3R,4S,5R)-3,4,5,6-tetramethoxytetrahydropyran-2-yl]methanol CAS Name: [(2R,3R,4S,5R)-3,4,5,6-tetramethoxy-2-oxanyl]methanol IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetramethoxyoxan-2-yl]methanol Traditional Name: [(2R,3R,4S,5R)-3,4,5,6-tetramethoxytetrahydropyran-2-yl]methanol Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OC)OC)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H20O6/c1-12-7-6(5-11)16-10(15-4)9(14-3)8(7)13-2/h6-11H,5H2,1-4H3/t6-,7-,8+,9-,10?/m1/s1