methyl (4S,5R,6R,7R)-5,6,7,8-tetraacetyloxy-4-methoxy-2-oxidanylidene-octanoate

Systemtic Name: methyl (4S,5R,6R,7R)-5,6,7,8-tetraacetyloxy-4-methoxy-2-oxidanylidene-octanoate Openeye Name: methyl (4S,5R,6R,7R)-5,6,7,8-tetraacetoxy-4-methoxy-2-oxo-octanoate CAS Name: (4S,5R,6R,7R)-5,6,7,8-tetraacetyloxy-4-methoxy-2-oxooctanoic acid methyl ester IUPAC Name: methyl (4S,5R,6R,7R)-5,6,7,8-tetraacetyloxy-4-methoxy-2-oxooctanoate Traditional Name: (4S,5R,6R,7R)-5,6,7,8-tetraacetoxy-2-keto-4-methoxy-caprylic acid methyl ester Formula: C18H26O12 MolecularWeight: 434.39184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]([C@H](CC(=O)C(=O)OC)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O12/c1-9(19)27-8-15(28-10(2)20)17(30-12(4)22)16(29-11(3)21)14(25-5)7-13(23)18(24)26-6/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1