Hygromycin B
cas: 31282-04-9 — see every product listed under this CAS number, including other names
Hygromycin B (CAS 31282-04-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 1g, 10mM (in 1ml water), 500mg, 5g, 1x100mg. Offered by: Chemat Brand, Creative Peptides, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULH062002 |
| cas | 31282-04-9 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Creative Peptides | on request | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 1g | 742.14 Pln | |
| GLPBio | 10mM (in 1ml water) | 512.79 Pln | |
| GLPBio | 500mg | 597.04 Pln | |
| GLPBio | 5g | 1495.70 Pln | |
| HPC Standards | 1x100mg | 755.42 Pln |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol (CAS 31282-04-9) is a chemical compound with the molecular formula C20H37N3O13 and a molecular weight of 527.5 g/mol. IUPAC name: (3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol. InChIKey: GRRNUXAQVGOGFE-HUCHGKBZSA-N.
| Molecular formula | C20H37N3O13 |
|---|---|
| Molecular weight | 527.5 g/mol |
| IUPAC name | (3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
| InChIKey | GRRNUXAQVGOGFE-HUCHGKBZSA-N |
| SMILES | CN[C@H]1C[C@H]([C@@H]([C@H]([C@@H]1O)O[C@H]2[C@@H]3[C@H]([C@H]([C@H](O2)CO)O)OC4(O3)[C@@H]([C@H]([C@H]([C@H](O4)[C@H](CO)N)O)O)O)O)N |
Computed by PubChem (NCBI)