cas: 5490-27-7 — see every product listed under this CAS number, including other names
DIHYDROSTREPTOMYCIN SESQUISULFATE& (CAS 5490-27-7) is a chemical reagent available from Chemat. Available pack sizes: 100G, 25G, 5G. Offered by: Sigma-Aldrich.
| brand | Sigma-Aldrich |
|---|---|
| catalog number | D7253-100G |
| cas | 5490-27-7 |
| size | 100G |
| availability | availability |
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| brand | size | price | |
|---|---|---|---|
| Sigma-Aldrich | 100G | 1550.00 Pln | |
| Sigma-Aldrich | 25G | 1300.00 Pln | |
| Sigma-Aldrich | 5G | 403.00 Pln |
| purity | No data |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Bis(2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine);sulfuric acid (CAS 5490-27-7) is a chemical compound with the molecular formula C42H88N14O36S3 and a molecular weight of 1461.4 g/mol. IUPAC name: bis(2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine);sulfuric acid. InChIKey: CZWJCQXZZJHHRH-YCRXJPFRSA-N.
| Molecular formula | C42H88N14O36S3 |
|---|---|
| Molecular weight | 1461.4 g/mol |
| IUPAC name | bis(2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine);sulfuric acid |
| InChIKey | CZWJCQXZZJHHRH-YCRXJPFRSA-N |
| SMILES | C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
Computed by PubChem (NCBI)