[3,4,5-triacetyloxy-6-[(3-methyl-5-oxidanylidene-2H-furan-4-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-methyl-5-oxidanylidene-2H-furan-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-methyl-5-oxo-2H-furan-4-yl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-methyl-5-oxo-2H-furan-4-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-methyl-5-oxo-2H-furan-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(5-keto-3-methyl-2H-furan-4-yl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C19H24O12 MolecularWeight: 444.38666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24O12/c1-8-6-26-18(24)14(8)31-19-17(29-12(5)23)16(28-11(4)22)15(27-10(3)21)13(30-19)7-25-9(2)20/h13,15-17,19H,6-7H2,1-5H3