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

Systemtic Name: (2S,3S,4R)-4-methoxy-2,3,5-tris(oxidanyl)pentanal Openeye Name: (2S,3S,4R)-2,3,5-trihydroxy-4-methoxy-pentanal CAS Name: (2S,3S,4R)-2,3,5-trihydroxy-4-methoxypentanal IUPAC Name: (2S,3S,4R)-2,3,5-trihydroxy-4-methoxypentanal Traditional Name: (2S,3S,4R)-2,3,5-trihydroxy-4-methoxy-valeraldehyde Formula: C6H12O5 MolecularWeight: 164.15648

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(C(C=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h2,4-6,8-10H,3H2,1H3/t4-,5-,6+/m1/s1