(2,3,4,5-tetraacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-3,4-dihydro-2H-pyran-6-yl)methyl acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ester IUPAC Name: (2,3,4,5-tetraacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-3,4-dihydro-2H-pyran-6-yl)methyl ester Formula: C16H20O11 MolecularWeight: 388.3234

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h14-16H,6H2,1-5H3