Product Information
Name:β-Apo-oxytetracycline (>80%)
Controlled Product
Synonyms:
- Beta-apo-oxytetracycline
- 1-Cyclohexene-1-carboxamide
- 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-
- (3S,4S,5R)-
- (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide
- β-Apo-5-oxytetracycline
- β-Apooxytetracycline
- β-Apoterramycin
Brand:TRC
Description:Stability Unstable in basic solutionApplications Oxytetracycline metabolite (absolute stereochemistry unknown)References Mackie, R., et al.: Animal Biotechnol., 17, 157 (2006), Smyrniotakis, C., et al.: J. Pharm. Biomed. Anal., 43, 506 (2007), Li, D., et al.: Env. Toxicol. Chem., 27, 80 (2008),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:442.42
Formula:C22H22N2O8
Purity:>80%
Color/Form:Neat
InChI:InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)20(32-22(12)31)13-15(24(2)3)17(27)14(21(23)30)19(29)18(13)28/h4-6,13,15,18,20,25-28H,1-3H3,(H2,23,30)/t13-,15-,18+,20-/m0/s1
InChI key:InChIKey=DRKMHDAKULCOKQ-VPZFNDQJSA-N
SMILES:Cc1c2c(c(O)c3c(O)cccc13)C(=O)O[C@@H]2[C@H]1[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@H]1O
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