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

Systemtic Name: (3S,4S,6R)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol Openeye Name: (3S,4S,6R)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: (3S,4S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol Traditional Name: (3S,4S,6R)-2-methylol-6-phenoxy-tetrahydropyran-3,4,5-triol Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2C([C@H]([C@@H](C(O2)CO)O)O)O

InChI

InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8?,9-,10+,11?,12+/m1/s1