[3-acetyloxy-4-ethanoyl-2-[(2R,4S)-4-methoxy-5-oxidanylidene-oxolan-2-yl]-6-methyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-ethanoyl-2-[(2R,4S)-4-methoxy-5-oxidanylidene-oxolan-2-yl]-6-methyl-phenyl] ethanoate Openeye Name: [3-acetoxy-4-acetyl-2-[(2R,4S)-4-methoxy-5-oxo-tetrahydrofuran-2-yl]-6-methyl-phenyl] acetate CAS Name: acetic acid [4-acetyl-3-acetyloxy-2-[(2R,4S)-4-methoxy-5-oxo-2-oxolanyl]-6-methylphenyl] ester IUPAC Name: [4-acetyl-3-acetyloxy-2-[(2R,4S)-4-methoxy-5-oxooxolan-2-yl]-6-methylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-acetyl-2-[(2R,4S)-5-keto-4-methoxy-tetrahydrofuran-2-yl]-6-methyl-phenyl] ester Formula: C18H20O8 MolecularWeight: 364.3466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)OC(=O)C)C2CC(C(=O)O2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)OC(=O)C)[C@H]2C[C@@H](C(=O)O2)OC)OC(=O)C

InChI

InChI=1S/C18H20O8/c1-8-6-12(9(2)19)17(25-11(4)21)15(16(8)24-10(3)20)13-7-14(23-5)18(22)26-13/h6,13-14H,7H2,1-5H3/t13-,14+/m1/s1