(2S,3R,4S,5S,6R)-2-[3-chloranyl-2-(phenylmethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[3-chloranyl-2-(phenylmethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-(2-benzyl-3-chloro-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[3-chloro-2-(phenylmethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-(2-benzyl-3-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-(2-benzyl-3-chloro-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C19H21ClO6 MolecularWeight: 380.81944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC=C2Cl)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC=C2Cl)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C19H21ClO6/c20-13-7-4-8-14(12(13)9-11-5-2-1-3-6-11)25-19-18(24)17(23)16(22)15(10-21)26-19/h1-8,15-19,21-24H,9-10H2/t15-,16-,17+,18-,19-/m1/s1