[(4S,7R)-2-acetyloxy-4-methoxycarbonyloxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] ethanoate

Systemtic Name: [(4S,7R)-2-acetyloxy-4-methoxycarbonyloxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] ethanoate Openeye Name: [(4S,7R)-2-acetoxy-4-methoxycarbonyloxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] acetate CAS Name: acetic acid [(4S,7R)-2-acetyloxy-4-methoxycarbonyloxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] ester IUPAC Name: [(4S,7R)-2-acetyloxy-4-methoxycarbonyloxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] acetate Traditional Name: acetic acid [(4S,7R)-2-acetoxy-4-carbomethoxyoxy-5,7-dihydro-4H-furo[2,3-c]pyran-7-yl] ester Formula: C13H14O9 MolecularWeight: 314.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(O2)OC(=O)C)C(CO1)OC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C2=C(C=C(O2)OC(=O)C)[C@@H](CO1)OC(=O)OC

InChI

InChI=1S/C13H14O9/c1-6(14)19-10-4-8-9(21-13(16)17-3)5-18-12(11(8)22-10)20-7(2)15/h4,9,12H,5H2,1-3H3/t9-,12-/m1/s1