Bromothricin
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| Category | Antibiotics |
| Catalog number | BBF-04218 |
| CAS | |
| Molecular Weight | 999.93 |
| Molecular Formula | C50H63BrO16 |
| Purity | >95% by HPLC |
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Description
It is a directed biosynthetic analogue of chlorothricin. It is produced by a chlorothricin-producing strain of streptomyces antibioticus using media supplemented with potassium bromide. It exhibits similar properties to chlorothricin.
Specification
| Synonyms | (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-bromo-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid |
| Storage | Store at -20°C |
| IUPAC Name | (1S,3R,6R,7E,13R,16S,17S,21R,22R)-17-({4-O-[3-O-(3-Bromo-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl}oxy)-28-hydroxy-3,22-dimethyl-23,26-dioxo-24,27-dioxapentacyclo[23.2.1.01,6.013,22.016,21]octacosa-4,7,14,25(28)-tetraene-4-carboxylic acid |
| Canonical SMILES | O=C(O)C([C@H](C)C[C@]12C(O)=C(C(O1)=O)OC3=O)=C[C@@]2([H])/C=C/CCCC[C@@](C=C4)([H])[C@]3(C)[C@@]5([H])[C@@]4([H])[C@@H](O[C@@]6([H])C[C@@H](O)[C@H](O[C@@]7([H])C[C@@H](OC(C8=C(C)C(Br)=CC=C8OC)=O)[C@H](O)[C@@H](C)O7)[C@@H](C)O6)CCC5 |
| InChI | InChI=1S/C50H63BrO16/c1-24-23-50-29(20-31(24)45(55)56)13-10-8-7-9-12-28-16-17-30-32(49(28,5)48(59)66-43(44(50)54)47(58)67-50)14-11-15-35(30)63-38-21-34(52)42(27(4)62-38)65-39-22-37(41(53)26(3)61-39)64-46(57)40-25(2)33(51)18-19-36(40)60-6/h10,13,16-20,24,26-30,32,34-35,37-39,41-42,52-54H,7-9,11-12,14-15,21-23H2,1-6H3,(H,55,56)/b13-10+/t24-,26-,27-,28-,29-,30+,32-,34-,35+,37-,38+,39+,41-,42-,49-,50+/m1/s1 |
| InChI Key | NJWVTCNYKWXLEH-DELKKKATSA-N |
Properties
| Appearance | White to Off-white Solid |
| Boiling Point | 1055.9±65.0°C at 760 mmHg |
| Density | 1.5±0.1 g/cm3 |
| Solubility | Soluble in Ethanol, Methanol, Ethyl Acetate, Bases |
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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 ╳
