[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-propan-2-yloxy-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-propan-2-yloxy-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-isopropoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-propan-2-yloxyhexyl] ester IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-propan-2-yloxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-isopropoxy-hexyl] ester Formula: C19H30O11 MolecularWeight: 434.4349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O11/c1-10(2)25-8-16(27-12(4)21)18(29-14(6)23)19(30-15(7)24)17(28-13(5)22)9-26-11(3)20/h10,16-19H,8-9H2,1-7H3/t16-,17-,18-,19-/m1/s1