(3R,4S,5S,6R)-3,4,5,6,7-pentakis(oxidanyl)heptan-2-one

Systemtic Name: (3R,4S,5S,6R)-3,4,5,6,7-pentakis(oxidanyl)heptan-2-one Openeye Name: (3R,4S,5S,6R)-3,4,5,6,7-pentahydroxyheptan-2-one CAS Name: (3R,4S,5S,6R)-3,4,5,6,7-pentahydroxy-2-heptanone IUPAC Name: (3R,4S,5S,6R)-3,4,5,6,7-pentahydroxyheptan-2-one Traditional Name: (3R,4S,5S,6R)-3,4,5,6,7-pentahydroxyheptan-2-one Formula: C7H14O6 MolecularWeight: 194.18246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC(=O)[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C7H14O6/c1-3(9)5(11)7(13)6(12)4(10)2-8/h4-8,10-13H,2H2,1H3/t4-,5+,6+,7-/m1/s1