[(2R,3R)-3-acetyloxy-2-methyl-4-oxidanylidene-2,3-dihydropyran-5-yl] 2,4-diacetyloxy-6-methyl-benzoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2-methyl-4-oxidanylidene-2,3-dihydropyran-5-yl] 2,4-diacetyloxy-6-methyl-benzoate Openeye Name: [(2R,3R)-3-acetoxy-2-methyl-4-oxo-2,3-dihydropyran-5-yl] 2,4-diacetoxy-6-methyl-benzoate CAS Name: 2,4-diacetyloxy-6-methylbenzoic acid [(2R,3R)-3-acetyloxy-2-methyl-4-oxo-2,3-dihydropyran-5-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-methyl-4-oxo-2,3-dihydropyran-5-yl] 2,4-diacetyloxy-6-methylbenzoate Traditional Name: 2,4-diacetoxy-6-methyl-benzoic acid [(2R,3R)-3-acetoxy-4-keto-2-methyl-2,3-dihydropyran-5-yl] ester Formula: C20H20O10 MolecularWeight: 420.3668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=CO1)OC(=O)C2=C(C=C(C=C2C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)C(=CO1)OC(=O)C2=C(C=C(C=C2C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H20O10/c1-9-6-14(27-11(3)21)7-15(28-12(4)22)17(9)20(25)30-16-8-26-10(2)19(18(16)24)29-13(5)23/h6-8,10,19H,1-5H3/t10-,19-/m1/s1