Primary Record
Grahamine D
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101539050
- SMILES
- C/C=C(/C)\C(=O)O[C@@H]1CC2C[C@H](CC1N2C)OC(=O)[C@@H]3[C@H]([C@@H]([C@]3(C)C(=O)O[C@@H]4CC5C[C@H](CC4N5C)O)C(=O)O[C@@H]6CC7C[C@H](CC6N7C)O)C8=CC=CC=C8
- Canonical SMILES
- C/C=C(/C)C(=O)O[C@@H]1CC2C[C@@H](OC(=O)[C@@H]3[C@@H](c4ccccc4)[C@H](C(=O)O[C@@H]4CC5C[C@@H](O)CC4N5C)[C@]3(C)C(=O)O[C@@H]3CC4C[C@@H](O)CC3N4C)CC1N2C
Names & Synonyms
- Grahamine D
- J3.007.846B
- (1S)-2-Methyl-3alpha-[[[(3R,6R)-6-(angeloyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-3-yl]oxy]carbonyl]-4beta-phenylcyclobutane-1alpha,2alpha-dicarboxylic acid bis[(3R,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-6-yl] ester
- 1,2-bis[(3R,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 3-(3R,6R)-8-methyl-6-{[(2Z)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-3-yl (1S,2R,3R,4R)-2-methyl-4-phenylcyclobutane-1,2,3-tricarboxylate