methyl (1R,2R,3Z,5R)-5-acetyloxy-3-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethylidene)-2-(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,3Z,5R)-5-acetyloxy-3-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethylidene)-2-(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3Z,5R)-5-acetoxy-3-(1-acetoxy-2-methoxy-2-oxo-ethylidene)-2-(2-methoxy-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: (1R,2R,3Z,5R)-5-acetyloxy-3-(1-acetyloxy-2-methoxy-2-oxoethylidene)-2-(2-methoxy-2-oxoethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3Z,5R)-5-acetyloxy-3-(1-acetyloxy-2-methoxy-2-oxoethylidene)-2-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,3Z,5R)-5-acetoxy-3-(1-acetoxy-2-keto-2-methoxy-ethylidene)-2-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C17H22O10 MolecularWeight: 386.35058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C(C(=O)OC)OC(=O)C)C(C1C(=O)OC)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C/C(=C(\C(=O)OC)/OC(=O)C)/[C@@H]([C@H]1C(=O)OC)CC(=O)OC

InChI

InChI=1S/C17H22O10/c1-8(18)26-12-6-11(15(17(22)25-5)27-9(2)19)10(7-13(20)23-3)14(12)16(21)24-4/h10,12,14H,6-7H2,1-5H3/b15-11-/t10-,12+,14+/m0/s1