cas: 108027-39-0 — see every product listed under this CAS number, including other names
Cyclosporin L (CAS 108027-39-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 0,5mg, 2mg, 5mg. Offered by: Chemat Brand, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | RM-C191608 |
| cas | 108027-39-0 |
| size | on request |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 0,5mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3S,6S,9R,12S,15S,18S,21S,27S,30S,33S)-27-ethyl-30-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,9,12,16,22,25-octamethyl-3,6,15,21-tetrakis(2-methylpropyl)-18,33-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone (CAS 108027-39-0) is a chemical compound with the molecular formula C61H109N11O12 and a molecular weight of 1188.6 g/mol. IUPAC name: (3S,6S,9R,12S,15S,18S,21S,27S,30S,33S)-27-ethyl-30-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,9,12,16,22,25-octamethyl-3,6,15,21-tetrakis(2-methylpropyl)-18,33-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone. InChIKey: ZSNYYEIGOZADKA-WKHWYDSQSA-N.
| Molecular formula | C61H109N11O12 |
|---|---|
| Molecular weight | 1188.6 g/mol |
| IUPAC name | (3S,6S,9R,12S,15S,18S,21S,27S,30S,33S)-27-ethyl-30-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,9,12,16,22,25-octamethyl-3,6,15,21-tetrakis(2-methylpropyl)-18,33-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
| InChIKey | ZSNYYEIGOZADKA-WKHWYDSQSA-N |
| SMILES | CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C |
Computed by PubChem (NCBI)