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

Systemtic Name: (3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol Openeye Name: (3S,4S,5R,6R)-6-methyltetrahydropyran-2,3,4,5-tetrol CAS Name: (3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol IUPAC Name: (3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol Traditional Name: (3S,4S,5R,6R)-6-methyltetrahydropyran-2,3,4,5-tetrol Formula: C6H12O5 MolecularWeight: 164.15648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@@H](C(O1)O)O)O)O

InChI

InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5+,6?/m1/s1