cas: 54081-68-4 — see every product listed under this CAS number, including other names
Leurosine Sulfate (CAS 54081-68-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2,5mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-L330800-1MG |
| cas | 54081-68-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 1mg | price on request | |
| TRC | 2,5mg | price on request | |
| TRC | 5mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Bis(methyl (13S,15S,16R,18S)-13-[(1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-10-methoxycarbonyl-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-18-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-4(12),5,7,9-tetraene-13-carboxylate);sulfuric acid (CAS 54081-68-4) is a chemical compound with the molecular formula C92H114N8O22S and a molecular weight of 1716.0 g/mol. IUPAC name: bis(methyl (13S,15S,16R,18S)-13-[(1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-10-methoxycarbonyl-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-18-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-4(12),5,7,9-tetraene-13-carboxylate);sulfuric acid. InChIKey: YCWXIQRLONXJLF-FOVAWKNMSA-N.
| Molecular formula | C92H114N8O22S |
|---|---|
| Molecular weight | 1716.0 g/mol |
| IUPAC name | bis(methyl (13S,15S,16R,18S)-13-[(1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-10-methoxycarbonyl-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraen-4-yl]-18-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-4(12),5,7,9-tetraene-13-carboxylate);sulfuric acid |
| InChIKey | YCWXIQRLONXJLF-FOVAWKNMSA-N |
| SMILES | CC[C@]12CN3CCC4=C([C@](C[C@@H](C3)[C@H]1O2)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC1=CC=CC=C41.CC[C@]12CN3CCC4=C([C@](C[C@@H](C3)[C@H]1O2)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC1=CC=CC=C41.OS(=O)(=O)O |
Computed by PubChem (NCBI)