- Pharmaceutical Standards
- Glycoscience
- Oligosaccharides
- Chiral Organic Compounds
- Toxicology
- Antibiotics
- Carbohydrates and glycoconjugates
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Azithromycin B
Synonyms:
- (2R,3R,4S,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-4,10-dihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-Oxa-6-azacyclopentadecan-15-one
- Azithromycin EP Impurity B
Brand:TRC
Description:Impurity Azithromycin EP Impurity B
Applications Azithromycin B (Azithromycin EP Impurity B), is an impurity of Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A.
References Langtry, H.D., et al.: Drugs, 56, 273 (1998),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:732.99
Formula:C38H72N2O11
Color/Form:White To Yellow
InChI:InChI=1S/C38H72N2O11/c1-15-28-22(4)30(41)25(7)40(13)19-20(2)17-37(9,45)34(51-36-31(42)27(39(11)12)16-21(3)47-36)23(5)32(24(6)35(44)49-28)50-29-18-38(10,46-14)33(43)26(8)48-29/h20-34,36,41-43,45H,15-19H2,1-14H3/t20-,21-,22+,23+,24-,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,36+,37?,38-/m1/s1
InChI key:InChIKey=JBYIGHZCRVMHAK-MSTAAAISSA-N
SMILES:CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)C(C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@H]1C
Technical inquiry about: Azithromycin B
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