(9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04137 |
| CAS | 134108-11-5 |
| Molecular Weight | 717.93 |
| Molecular Formula | C37H67NO12 |
| Purity | >95% |
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Description
(9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains.
Specification
| Synonyms | Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1S,2R,5R,6S,7S,8R,9R,11R,12S,13R,14R)-8-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9,14-dihydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecan-4-one; A 69328 |
| Storage | Store at -20 °C |
| IUPAC Name | (1S,2R,5R,6S,7S,8R,9R,11R,12S,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9,14-dihydroxy-6-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecan-4-one |
| Canonical SMILES | CC[C@@H]1[C@@]2([C@@H]([C@H]([C@@H](O2)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)C)O)C |
| InChI | InChI=1S/C37H67NO12/c1-14-25-37(10)30(40)20(4)28(50-37)18(2)16-35(8,43)32(49-34-27(39)24(38(11)12)15-19(3)45-34)21(5)29(22(6)33(42)47-25)48-26-17-36(9,44-13)31(41)23(7)46-26/h18-32,34,39-41,43H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,27-,28+,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1 |
| InChI Key | ICTSNZIBGNEZSK-IDJCWPLSSA-N |
| Source | Semi-synthetic |
Properties
| Appearance | White Solid |
| Boiling Point | 797.8±60.0 °C at 760 mmHg |
| Melting Point | 161-166°C |
| Density | 1.19±0.1 g/cm3 |
| Solubility | Soluble in DMF, DMSO, Ethanol, Methanol, Water |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
