[(2S,5R)-2,3-diacetyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,5R)-2,3-diacetyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2S,5R)-2,3-diacetoxy-5-methoxy-6-(methoxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,5R)-2,3-diacetyloxy-5-methoxy-6-(methoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,5R)-2,3-diacetyloxy-5-methoxy-6-(methoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,5R)-2,3-diacetoxy-5-methoxy-6-(methoxymethyl)tetrahydropyran-4-yl] ester Formula: C14H22O9 MolecularWeight: 334.31908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O9/c1-7(15)20-12-11(19-5)10(6-18-4)23-14(22-9(3)17)13(12)21-8(2)16/h10-14H,6H2,1-5H3/t10?,11-,12?,13?,14-/m1/s1