FR179642 (Standard)
cas: 168110-44-9 — see every product listed under this CAS number, including other names
FR179642 (Standard) (CAS 168110-44-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-129077R-5 mg |
| cas | 168110-44-9 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 328.98 Pln | |
| MedChemExpress | 10 mg | 454.37 Pln | |
| MedChemExpress | 25 mg | 719.08 Pln | |
| MedChemExpress | 50 mg | 1081.31 Pln | |
| MedChemExpress | 100 mg | 1657.16 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
[5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-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 168110-44-9) is a chemical compound with the molecular formula C35H52N8O20S and a molecular weight of 936.9 g/mol. IUPAC name: [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-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: QCYMOOBOFFUBHZ-CPYYHODSSA-N.
| Molecular formula | C35H52N8O20S |
|---|---|
| Molecular weight | 936.9 g/mol |
| IUPAC name | [5-[(1S,2S)-2-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-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 | QCYMOOBOFFUBHZ-CPYYHODSSA-N |
| SMILES | C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](CC(=O)N)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)[C@@H](C)O)N)O)O |
Computed by PubChem (NCBI)