[(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-oxidanyl-dodecan-5-yl] ethanoate

Systemtic Name: [(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-oxidanyl-dodecan-5-yl] ethanoate Openeye Name: [(1S,2R,3R,4R)-2,3,4-triacetoxy-1-butyl-8-hydroxy-octyl] acetate CAS Name: acetic acid [(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-hydroxydodecan-5-yl] ester IUPAC Name: [(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-hydroxydodecan-5-yl] acetate Traditional Name: acetic acid [(1S,2R,3R,4R)-2,3,4-triacetoxy-1-butyl-8-hydroxy-octyl] ester Formula: C20H34O9 MolecularWeight: 418.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C(CCCCO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@H]([C@@H]([C@@H](CCCCO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H34O9/c1-6-7-10-17(26-13(2)22)19(28-15(4)24)20(29-16(5)25)18(27-14(3)23)11-8-9-12-21/h17-21H,6-12H2,1-5H3/t17-,18+,19+,20+/m0/s1