[(2R,3R,4S,5R)-3,4,5-triacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4,5-triacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]methyl ester Formula: C16H22O11 MolecularWeight: 390.33928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O11/c1-8(17)22-6-13-14(24-10(3)19)15(25-11(4)20)16(27-13,26-12(5)21)7-23-9(2)18/h13-15H,6-7H2,1-5H3/t13-,14-,15+,16+/m1/s1