cas: 3847-29-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Erythromycin lactobionate (CAS 3847-29-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 500mg, 100mg, 25 mg, 100 mg, 50 mg. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress.
| producent | TargetMol |
|---|---|
| nr katalogowy | T37433-1g |
| cas | 3847-29-8 |
| opakowanie | 1g |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| TargetMol | 1g | 1096,64 Pln | |
| TargetMol | 5g | 3952,01 Pln | |
| TargetMol | 10g | 6887,32 Pln | |
| TargetMol | 500mg | 691,36 Pln | |
| GLPBio | 1g | 774,90 Pln | |
| GLPBio | 10g | 3218,12 Pln | |
| GLPBio | 5g | 2015,23 Pln | |
| GLPBio | 500mg | 615,76 Pln | |
| Chemat | 100mg | 237,20 Pln | |
| Chemat | 500mg | 530,00 Pln | |
| Chemat | 1g | 899,60 Pln | |
| MedChemExpress | 25 mg | 505,45 Pln | |
| MedChemExpress | 100 mg | 1081,31 Pln | |
| MedChemExpress | 50 mg | 807,31 Pln |
| czystość | No data |
|---|---|
| czas dostawy | na zapytanie |
(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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid (CAS 3847-29-8) to związek chemiczny o wzorze sumarycznym C49H89NO25 i masie molowej 1092.2 g/mol. Nazwa systematyczna IUPAC: (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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid. InChIKey: NNRXCKZMQLFUPL-WBMZRJHASA-N.
| Wzór sumaryczny | C49H89NO25 |
|---|---|
| Masa molowa | 1092.2 g/mol |
| Nazwa IUPAC | (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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid |
| InChIKey | NNRXCKZMQLFUPL-WBMZRJHASA-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.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O |
Dane obliczone przez PubChem (NCBI)