(2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: (2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal CAS Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal Traditional Name: (2R,3S,4S)-2,3,4,5-tetrahydroxyvaleraldehyde Formula: C5H10O5 MolecularWeight: 150.1299

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1