[(3S,4S,5R)-4-acetyloxy-5-[bis(furan-2-yl)methyl]thiolan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-4-acetyloxy-5-[bis(furan-2-yl)methyl]thiolan-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-4-acetoxy-5-[bis(2-furyl)methyl]tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-4-acetyloxy-5-[bis(2-furanyl)methyl]-3-thiolanyl] ester IUPAC Name: [(3S,4S,5R)-4-acetyloxy-5-[bis(furan-2-yl)methyl]thiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-4-acetoxy-5-[bis(2-furyl)methyl]tetrahydrothiophen-3-yl] ester Formula: C17H18O6S MolecularWeight: 350.38622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C1OC(=O)C)C(C2=CC=CO2)C3=CC=CO3

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@H]1OC(=O)C)C(C2=CC=CO2)C3=CC=CO3

InChI

InChI=1S/C17H18O6S/c1-10(18)22-14-9-24-17(16(14)23-11(2)19)15(12-5-3-7-20-12)13-6-4-8-21-13/h3-8,14-17H,9H2,1-2H3/t14-,16+,17-/m1/s1