[(2S,3S,4S)-3-methanoyl-1,2,4,5-tetramethoxy-pentyl] ethanoate

Systemtic Name: [(2S,3S,4S)-3-methanoyl-1,2,4,5-tetramethoxy-pentyl] ethanoate Openeye Name: [(2S,3S,4S)-3-formyl-1,2,4,5-tetramethoxy-pentyl] acetate CAS Name: acetic acid [(2S,3S,4S)-3-formyl-1,2,4,5-tetramethoxypentyl] ester IUPAC Name: [(2S,3S,4S)-3-formyl-1,2,4,5-tetramethoxypentyl] acetate Traditional Name: acetic acid [(2S,3S,4S)-3-formyl-1,2,4,5-tetramethoxy-pentyl] ester Formula: C12H22O7 MolecularWeight: 278.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC([C@H]([C@@H](C=O)[C@@H](COC)OC)OC)OC

InChI

InChI=1S/C12H22O7/c1-8(14)19-12(18-5)11(17-4)9(6-13)10(16-3)7-15-2/h6,9-12H,7H2,1-5H3/t9-,10+,11-,12?/m0/s1