[(2S,3S,4R,5R)-4-acetyloxy-2-[(1R)-1-acetyloxyethyl]-5-octoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-4-acetyloxy-2-[(1R)-1-acetyloxyethyl]-5-octoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4-acetoxy-2-[(1R)-1-acetoxyethyl]-5-octoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-4-acetyloxy-2-[(1R)-1-acetyloxyethyl]-5-octoxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2-[(1R)-1-acetyloxyethyl]-5-octoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[(1R)-1-acetoxyethyl]-5-octoxy-tetrahydrofuran-3-yl] ester Formula: C20H34O8 MolecularWeight: 402.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(O1)C(C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H](O1)[C@@H](C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H34O8/c1-6-7-8-9-10-11-12-24-20-19(27-16(5)23)18(26-15(4)22)17(28-20)13(2)25-14(3)21/h13,17-20H,6-12H2,1-5H3/t13-,17+,18+,19-,20-/m1/s1