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

Systemtic Name: ethyl (E,4S,5R,6R,7R)-5,6,8-triacetyloxy-7-oxidanyl-4-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,4S,5R,6R,7R)-5,6,8-triacetoxy-4-benzyloxy-7-hydroxy-oct-2-enoate CAS Name: (E,4S,5R,6R,7R)-5,6,8-triacetyloxy-7-hydroxy-4-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5R,6R,7R)-5,6,8-triacetyloxy-7-hydroxy-4-phenylmethoxyoct-2-enoate Traditional Name: (E,4S,5R,6R,7R)-5,6,8-triacetoxy-4-benzoxy-7-hydroxy-oct-2-enoic acid ethyl ester Formula: C23H30O10 MolecularWeight: 466.4783

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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)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]([C@H]([C@@H]([C@@H](COC(=O)C)O)OC(=O)C)OC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C23H30O10/c1-5-29-21(28)12-11-20(31-13-18-9-7-6-8-10-18)23(33-17(4)26)22(32-16(3)25)19(27)14-30-15(2)24/h6-12,19-20,22-23,27H,5,13-14H2,1-4H3/b12-11+/t19-,20+,22-,23-/m1/s1