Dihydropleuromutilin
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Antibiotics |
| Catalog number | BBF-04430 |
| CAS | 42302-24-9 |
| Molecular Weight | 380.52 |
| Molecular Formula | C22H36O5 |
| Purity | >95% by HPLC |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
A semi-synthetic pleuromutilin formed by selective reduction of the ethene to ethyl. It exhibits comparable antibiotic potency to pleuromutilin.
- Specification
- Properties
- Price Product List
| Synonyms | 2-Hydroxy-acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester |
| Storage | Store at 2-8°C |
| IUPAC Name | [(2R,3S,4R,6R,8R,14R)-4-ethyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate |
| Canonical SMILES | CCC1(CC(C2(C(CCC3(C2C(=O)CC3)C(C1O)C)C)C)OC(=O)CO)C |
| InChI | InChI=1S/C22H36O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h13-14,16,18-19,23,26H,6-12H2,1-5H3/t13-,14+,16-,18+,19+,20-,21?,22?/m1/s1 |
| InChI Key | RTOIPDPHQXGIRG-JKZASVEESA-N |
| Source | Semi-synthetic |
| Appearance | White Solid |
| Boiling Point | 503.3±50.0°C at 760 mmHg |
| Melting Point | 141-143°C |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in Ethanol, Methanol, DMF, DMSO, Chloroform, Ethyl Acetate, Water |
| BBF-05781 | Emodepside | Inquiry |
| BBF-03963 | Pristinamycin | Inquiry |
| BBF-03755 | Actinomycin D | Inquiry |
| BBF-05886 | Notoginsenoside R1 | Inquiry |
| BBF-02800 | DB-2073 | Inquiry |
| BBF-01825 | Loganin | Inquiry |
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
