(2S,3R,4S,5S,6R)-6-phenyloxane-2,3,4,5-tetrol

Systemtic Name: (2S,3R,4S,5S,6R)-6-phenyloxane-2,3,4,5-tetrol Openeye Name: (2S,3R,4S,5S,6R)-6-phenyltetrahydropyran-2,3,4,5-tetrol CAS Name: (2S,3R,4S,5S,6R)-6-phenyloxane-2,3,4,5-tetrol IUPAC Name: (2S,3R,4S,5S,6R)-6-phenyloxane-2,3,4,5-tetrol Traditional Name: (2S,3R,4S,5S,6R)-6-phenyltetrahydropyran-2,3,4,5-tetrol Formula: C11H14O5 MolecularWeight: 226.22586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(C(O2)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c12-7-8(13)10(16-11(15)9(7)14)6-4-2-1-3-5-6/h1-5,7-15H/t7-,8-,9+,10+,11-/m0/s1