ethyl (E,4S,5R,6R,7R)-4,5,6,8-tetraacetyloxy-7-oxidanyl-oct-2-enoate

Systemtic Name: ethyl (E,4S,5R,6R,7R)-4,5,6,8-tetraacetyloxy-7-oxidanyl-oct-2-enoate Openeye Name: ethyl (E,4S,5R,6R,7R)-4,5,6,8-tetraacetoxy-7-hydroxy-oct-2-enoate CAS Name: (E,4S,5R,6R,7R)-4,5,6,8-tetraacetyloxy-7-hydroxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5R,6R,7R)-4,5,6,8-tetraacetyloxy-7-hydroxyoct-2-enoate Traditional Name: (E,4S,5R,6R,7R)-4,5,6,8-tetraacetoxy-7-hydroxy-oct-2-enoic acid ethyl ester Formula: C18H26O11 MolecularWeight: 418.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]([C@H]([C@@H]([C@@H](COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O11/c1-6-25-16(24)8-7-15(27-11(3)20)18(29-13(5)22)17(28-12(4)21)14(23)9-26-10(2)19/h7-8,14-15,17-18,23H,6,9H2,1-5H3/b8-7+/t14-,15+,17-,18-/m1/s1