(2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedial

Systemtic Name: (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedial Openeye Name: (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedial CAS Name: (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedial IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedial Traditional Name: (2S,3R,4S,5R)-2,3,4,5-tetramethoxyadipaldehyde Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=O)C(C(C(C=O)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-13-7(5-11)9(15-3)10(16-4)8(6-12)14-2/h5-10H,1-4H3/t7-,8+,9+,10-