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

Systemtic Name: [(2S,3S,4R,5R)-3,5-diacetyloxy-1-deuterio-2,4,6-trimethoxy-hexyl] ethanoate Openeye Name: [(2S,3S,4R,5R)-3,5-diacetoxy-1-deuterio-2,4,6-trimethoxy-hexyl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-3,5-diacetyloxy-1-deuterio-2,4,6-trimethoxyhexyl] ester IUPAC Name: [(2S,3S,4R,5R)-3,5-diacetyloxy-1-deuterio-2,4,6-trimethoxyhexyl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-3,5-diacetoxy-1-deuterio-2,4,6-trimethoxy-hexyl] ester Formula: C15H26O9 MolecularWeight: 351.367702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)15(24-11(3)18)14(21-6)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15-/m0/s1/i8D/t8?,12-,13+,14+,15-