(3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol

Systemtic Name: (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol Openeye Name: (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol CAS Name: (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol IUPAC Name: (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol Traditional Name: (3R,4R,5R,6S)-oxepane-3,4,5,6-tetrol Formula: C6H12O5 MolecularWeight: 164.15648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(CO1)O)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](CO1)O)O)O)O

InChI

InChI=1S/C6H12O5/c7-3-1-11-2-4(8)6(10)5(3)9/h3-10H,1-2H2/t3-,4+,5-,6-/m1/s1