(3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-pentoxy-hexan-2-one

Systemtic Name: (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-pentoxy-hexan-2-one Openeye Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-1-pentoxy-hexan-2-one CAS Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-1-pentoxy-2-hexanone IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-1-pentoxyhexan-2-one Traditional Name: (3R,4S,5R)-1-amoxy-3,4,5,6-tetrahydroxy-hexan-2-one Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(=O)C(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O6/c1-2-3-4-5-17-7-9(14)11(16)10(15)8(13)6-12/h8,10-13,15-16H,2-7H2,1H3/t8-,10+,11+/m1/s1