cas: 114-07-8 — see every product listed under this CAS number, including other names
Erythromycin (CAS 114-07-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 10g, 1g, 5g. Offered by: Hubei YoungXin, TRC, GLPBio, Sigma-Aldrich.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 673E-10mg |
| cas | 114-07-8 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| TRC | 10g | price on request | |
| TRC | 1g | price on request | |
| TRC | 5g | price on request | |
| GLPBio | 1g | 550.23 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 540.87 Pln | |
| GLPBio | 500mg | 531.51 Pln | |
| GLPBio | 5g | 620.44 Pln | |
| Sigma-Aldrich | 1EA | 765.70 Pln | |
| Sigma-Aldrich | 100G | 2770.00 Pln | |
| Sigma-Aldrich | 25G | 796.00 Pln | |
| HPC Standards | 1x100mg | 268.84 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Erythromycin A is an erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively. It is a cyclic ketone and an erythromycin. It is functionally related to an erythronolide A. It is a conjugate base of an erythromycin A(1+).
Source: ChEBI
| Molecular formula | C37H67NO13 |
|---|---|
| Molecular weight | 733.9 g/mol |
| IUPAC name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| InChIKey | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| SMILES | CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O |
Computed by PubChem (NCBI)