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

Systemtic Name: [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxy-oxolan-2-yl]ethyl] ethanoate Openeye Name: [(2R)-2-acetoxy-2-[(2S,3S,4R)-3,4-diacetoxy-5-octoxy-tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxy-2-oxolanyl]ethyl] ester IUPAC Name: [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxyoxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-2-[(2S,3S,4R)-3,4-diacetoxy-5-octoxy-tetrahydrofuran-2-yl]ethyl] ester Formula: C22H36O10 MolecularWeight: 460.51524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCOC1[C@@H]([C@H]([C@@H](O1)[C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H36O10/c1-6-7-8-9-10-11-12-27-22-21(31-17(5)26)20(30-16(4)25)19(32-22)18(29-15(3)24)13-28-14(2)23/h18-22H,6-13H2,1-5H3/t18-,19+,20+,21-,22?/m1/s1