(2R,3R,4S,5R,6R)-3-(4-chloranylphenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: (2R,3R,4S,5R,6R)-3-(4-chloranylphenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: (2R,3R,4S,5R,6R)-3-(4-chlorophenoxy)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: (2R,3R,4S,5R,6R)-3-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: (2R,3R,4S,5R,6R)-3-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: (2R,3R,4S,5R,6R)-3-(4-chlorophenoxy)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C12H15ClO6 MolecularWeight: 290.6969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2C(C(C(OC2O)CO)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O)CO)O)O)Cl

InChI

InChI=1S/C12H15ClO6/c13-6-1-3-7(4-2-6)18-11-10(16)9(15)8(5-14)19-12(11)17/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1