cas: 37280-56-1 — see every product listed under this CAS number, including other names
Kitasamycin tartrate (CAS 37280-56-1) is a chemical reagent available from Chemat. Available pack sizes: 0,25g, 0,5g, 1g, 5g, 2g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FK152638-0,25g |
| cas | 37280-56-1 |
| size | 0,25g |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 2g | price on request |
| category | Research Chemicals |
|---|---|
| purity | No data |
| delivery time | 3-4 weeks |
2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (CAS 37280-56-1) is a chemical compound with the molecular formula C40H67NO18 and a molecular weight of 850.0 g/mol. IUPAC name: 2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde. InChIKey: LCDBILLRZFJKMN-RKYMYSRXSA-N.
| Molecular formula | C40H67NO18 |
|---|---|
| Molecular weight | 850.0 g/mol |
| IUPAC name | 2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde |
| InChIKey | LCDBILLRZFJKMN-RKYMYSRXSA-N |
| SMILES | C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@@H]3CC([C@@H]([C@H](O3)C)O)(C)C)N(C)C)O)CC=O)C)O.C(C(C(=O)O)O)(C(=O)O)O |
Computed by PubChem (NCBI)