cas: 144371-88-0 — see every product listed under this CAS number, including other names
FR 901379 (CAS 144371-88-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 25 mg, 2.5 mg, 10 mg. Offered by: Biosynth, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | UFA37188-5mg |
| cas | 144371-88-0 |
| size | 5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| MedChemExpress | 25 mg | 18008.69 Pln | |
| MedChemExpress | 2.5 mg | 2493.08 Pln | |
| MedChemExpress | 10 mg | 8428.12 Pln |
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate (CAS 144371-88-0) is a chemical compound with the molecular formula C51H82N8O21S and a molecular weight of 1175.3 g/mol. IUPAC name: [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate. InChIKey: KAPLTEIQCKDUAT-UYCSHIFKSA-N.
| Molecular formula | C51H82N8O21S |
|---|---|
| Molecular weight | 1175.3 g/mol |
| IUPAC name | [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-18-(hexadecanoylamino)-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-6-yl]-1,2-dihydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate |
| InChIKey | KAPLTEIQCKDUAT-UYCSHIFKSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H]([C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)[C@@H](CC(=O)N)O)C)O)O)O |
Computed by PubChem (NCBI)