2-[(2R,5R)-5-[(2R,3S)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentoxy]hexan-2-yl]oxyethanal

Systemtic Name: 2-[(2R,5R)-5-[(2R,3S)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentoxy]hexan-2-yl]oxyethanal Openeye Name: 2-[(1R,4R)-1-methyl-4-[(2R,3S)-2,3,5-trihydroxy-4-oxo-pentoxy]pentoxy]acetaldehyde CAS Name: 2-[(2R,5R)-5-[(2R,3S)-2,3,5-trihydroxy-4-oxopentoxy]hexan-2-yl]oxyacetaldehyde IUPAC Name: 2-[(2R,5R)-5-[(2R,3S)-2,3,5-trihydroxy-4-oxopentoxy]hexan-2-yl]oxyacetaldehyde Traditional Name: 2-[(1R,4R)-1-methyl-4-[(2R,3S)-2,3,5-trihydroxy-4-keto-pentoxy]pentoxy]acetaldehyde Formula: C13H24O7 MolecularWeight: 292.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)OCC(C(C(=O)CO)O)O)OCC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O7/c1-9(19-6-5-14)3-4-10(2)20-8-12(17)13(18)11(16)7-15/h5,9-10,12-13,15,17-18H,3-4,6-8H2,1-2H3/t9-,10-,12-,13-/m1/s1