[3,4,5,6-tetraacetyloxy-2-(acetyloxymethyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-2-(acetyloxymethyl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5,6-tetraacetoxy-2-(acetoxymethyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5,6-tetraacetyloxy-2-(acetyloxymethyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5,6-tetraacetyloxy-2-(acetyloxymethyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5,6-tetraacetoxy-2-(acetoxymethyl)tetrahydropyran-2-yl]methyl ester Formula: C19H26O13 MolecularWeight: 462.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1(C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C19H26O13/c1-9(20)26-7-19(8-27-10(2)21)17(30-13(5)24)15(28-11(3)22)16(29-12(4)23)18(32-19)31-14(6)25/h15-18H,7-8H2,1-6H3