[(2S,3R,4R,5R)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]thiolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]thiolan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R)-4,5-diacetoxy-2-[(1R)-1-acetoxyethyl]tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]-3-thiolanyl] ester IUPAC Name: [(2S,3R,4R,5R)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]thiolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-4,5-diacetoxy-2-[(1R)-1-acetoxyethyl]tetrahydrothiophen-3-yl] ester Formula: C14H20O8S MolecularWeight: 348.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@H]([C@@H](S1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O8S/c1-6(19-7(2)15)13-11(20-8(3)16)12(21-9(4)17)14(23-13)22-10(5)18/h6,11-14H,1-5H3/t6-,11-,12-,13+,14-/m1/s1