CAS 1907654-63-0 appears in our catalog under these names: Cyclosporin Impurity 30, Cyclosporin Impurity 28 (005-95). Offered by: Hubei YoungXin, Chemat Brand. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, on request.
(4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-N-[(2S)-1-[methyl-[2-[methyl-[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S)-4-methyl-1-[[(2S)-1-[[(2R)-1-[methyl-[(2S)-4-methyl-1-[methyl-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxobutan-2-yl]-2-oxo-1,3-oxazolidine-4-carboxamide (CAS 1907654-63-0) is a chemical compound with the molecular formula C58H103N11O12 and a molecular weight of 1146.5 g/mol. IUPAC name: (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-N-[(2S)-1-[methyl-[2-[methyl-[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S)-4-methyl-1-[[(2S)-1-[[(2R)-1-[methyl-[(2S)-4-methyl-1-[methyl-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxobutan-2-yl]-2-oxo-1,3-oxazolidine-4-carboxamide. InChIKey: SFVRKHJICXTWEG-HBDFFYIZSA-N.
| Molecular formula | C58H103N11O12 |
|---|---|
| Molecular weight | 1146.5 g/mol |
| IUPAC name | (4S,5R)-5-[(E,2R)-hex-4-en-2-yl]-3-methyl-N-[(2S)-1-[methyl-[2-[methyl-[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S)-4-methyl-1-[[(2S)-1-[[(2R)-1-[methyl-[(2S)-4-methyl-1-[methyl-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxobutan-2-yl]-2-oxo-1,3-oxazolidine-4-carboxamide |
| InChIKey | SFVRKHJICXTWEG-HBDFFYIZSA-N |
| SMILES | CC[C@@H](C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)NC)NC(=O)[C@@H]1[C@H](OC(=O)N1C)[C@H](C)C/C=C/C |
Computed by PubChem (NCBI)