[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-ethenyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-ethenyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetoxy-2-vinyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-ethenyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-ethenyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-4,5,6-triacetoxy-2-vinyl-tetrahydropyran-3-yl] ester Formula: C15H20O9 MolecularWeight: 344.3139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O9/c1-6-11-12(20-7(2)16)13(21-8(3)17)14(22-9(4)18)15(24-11)23-10(5)19/h6,11-15H,1H2,2-5H3/t11-,12-,13+,14-,15-/m1/s1