CAS 33442-56-7
:(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-{[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetra
Description:
The chemical substance with the name provided is a complex organic molecule characterized by multiple stereocenters and functional groups, indicating a high degree of structural specificity. It features a series of hydroxyl (-OH) groups, which suggest it may exhibit significant solubility in polar solvents and potential for hydrogen bonding. The presence of dimethylamino and ether functionalities indicates possible biological activity, as such groups are often found in pharmacologically active compounds. The molecule's intricate cyclic structure, along with its multiple methyl groups, suggests it may have a rigid conformation, which could influence its interaction with biological targets. Additionally, the stereochemistry denoted by the (R) and (S) designations implies that the compound may exhibit chirality, leading to different biological effects depending on the specific enantiomer. Overall, this substance likely possesses unique chemical properties that could be of interest in medicinal chemistry or natural product synthesis.
Formula:C36H65NO12
InChI:InChI=1/C36H65NO12/c1-13-25-19(4)28(39)20(5)27(38)17(2)15-36(10,44)32(49-34-29(40)24(37(11)12)14-18(3)45-34)21(6)30(22(7)33(42)47-25)48-26-16-35(9,43)31(41)23(8)46-26/h17-26,28-32,34,39-41,43-44H,13-16H2,1-12H3/t17-,18-,19+,20+,21+,22-,23+,24+,25-,26+,28+,29-,30+,31-,32-,34+,35-,36-/m1/s1
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Found 3 products.
Erythromycin impurity K
CAS:<p>Erythromycin impurity K is a synthetic impurity of erythromycin, which is an antibiotic drug product. It is typically found in pharmaceutical products that are made from natural sources and is used as a research and development (R&D) standard for the pharmacopoeia. Erythromycin impurity K can be purified by HPLC or other means to create high purity standards for analytical purposes. The chemical name of this compound is 3-[[[3-(2-Amino-4-thiazolyl)-1,2,4-triazol-5-yl]amino]methyl]-1H-indole.</p>Formula:C36H65NO12Purity:Min. 95%Molecular weight:703.9 g/molRef: 4Z-E-2043
Discontinued product
