3073-95-8 Purity
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Specification
The molecular formula of Azithromycin impurity b is C38H72N2O11.
The molecular weight of Azithromycin impurity b is 733.0 g/mol.
The IUPAC name of Azithromycin impurity b is (2R,3R,4S,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-4,10-dihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one.
The InChIKey of Azithromycin impurity b is JBYIGHZCRVMHAK-VINPOOLWSA-N.
The canonical SMILES of Azithromycin impurity b is CCC1C(C(C(N(CC(CC(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O.
The CAS number of Azithromycin impurity b is 307974-61-4.
Azithromycin impurity b has 4 hydrogen bond donor counts.
Azithromycin impurity b has 13 hydrogen bond acceptor counts.
Azithromycin impurity b has 7 rotatable bond counts.
The topological polar surface area of Azithromycin impurity b is 160?2.