[(2R,3R,4S,5S)-5-acetyloxy-1-deuterio-2,3,4,6-tetramethoxy-hexyl] ethanoate

Systemtic Name: [(2R,3R,4S,5S)-5-acetyloxy-1-deuterio-2,3,4,6-tetramethoxy-hexyl] ethanoate Openeye Name: [(2R,3R,4S,5S)-5-acetoxy-1-deuterio-2,3,4,6-tetramethoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4S,5S)-5-acetyloxy-1-deuterio-2,3,4,6-tetramethoxyhexyl] ester IUPAC Name: [(2R,3R,4S,5S)-5-acetyloxy-1-deuterio-2,3,4,6-tetramethoxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-5-acetoxy-1-deuterio-2,3,4,6-tetramethoxy-hexyl] ester Formula: C14H26O8 MolecularWeight: 323.357602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([C@H]([C@H]([C@H]([C@H](COC)OC(=O)C)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13-,14+/m1/s1/i8D/t8?,11-,12+,13-,14+