(2,3,4,5-tetraacetyloxy-7-oxidanyl-6-oxidanylidene-heptyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-7-oxidanyl-6-oxidanylidene-heptyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-7-hydroxy-6-oxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-7-hydroxy-6-oxoheptyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-7-hydroxy-6-oxoheptyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-7-hydroxy-6-keto-heptyl) ester Formula: C17H24O12 MolecularWeight: 420.36526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)CO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(=O)CO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H24O12/c1-8(19)25-7-14(26-9(2)20)16(28-11(4)22)17(29-12(5)23)15(13(24)6-18)27-10(3)21/h14-18H,6-7H2,1-5H3