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

Systemtic Name: (2S,3R,4R)-3,4,5-tris(oxidanyl)-2-phenylmethoxy-pentanal Openeye Name: (2S,3R,4R)-2-benzyloxy-3,4,5-trihydroxy-pentanal CAS Name: (2S,3R,4R)-3,4,5-trihydroxy-2-phenylmethoxypentanal IUPAC Name: (2S,3R,4R)-3,4,5-trihydroxy-2-phenylmethoxypentanal Traditional Name: (2S,3R,4R)-2-benzoxy-3,4,5-trihydroxy-valeraldehyde Formula: C12H16O5 MolecularWeight: 240.25244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](C=O)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C12H16O5/c13-6-10(15)12(16)11(7-14)17-8-9-4-2-1-3-5-9/h1-5,7,10-13,15-16H,6,8H2/t10-,11-,12-/m1/s1