CAS Number
Molecular Formula
C23H24ClNO8
Product format
Neat
Molecular Weight
477.89
API Family
Synonyms
2-Acetyl-2-decarboxamidochlortetracycline; 7301-38-4; UNII-S4D340694Z; S4D340694Z; 2-Acetyl-2-decarbamoyl-7-chlorotetracycline; (1S, 4aR, 11S, 11aS, 12aS)-3-acetyl-10-chloro-1-(dimethylamino)-4, 4a, 6, 7, 11-pentahydroxy-11-methyl-1, 11a, 12, 12a-tetrahydrotetracene-2, 5-dione; Chlortetracycline Impurity 3; Chlortetracycline EP Impurity H; SCHEMBL26193609; 2-ACETYL-2-DECARBAMOYL-7-CHLOROTETRACYLINE; ACETYL-2-DECARBOXIMIDO-2-CHLORO-7-TETRACYCLINE; Q27288571; CHLORTETRACYCLINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]; (4S, 4aS, 5aS, 6S, 12aS)-2-acetyl-7-chloro-4-(dimethylamino)-3, 6, 10, 12, 12a-pentahydroxy-6-methyl-4a, 5, 5a, 6-tetrahydrotetracene-1, 11(4H, 12aH)-dione; 1, 11(4H, 5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A, 5A, 6, 12A-TETRAHYDRO-3, 6, 10, 12, 12A-PENTAHYDROXY-6-METHYL-; 1, 11(4H, 5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A, 5A, 6, 12A-TETRAHYDRO-3, 6, 10, 12, 12A-PENTAHYDROXY-6-METHYL-, (4S-(4.ALPHA., 4A.ALPHA., 5A.ALPHA., 6.BETA. and 12A.ALPHA.))-
Iupac Name
(1S, 4aR, 11S, 11aS, 12aS)-3-acetyl-10-chloro-1-(dimethylamino)-4, 4a, 6, 7, 11-pentahydroxy-11-methyl-1, 11a, 12, 12a-tetrahydrotetracene-2 and 5-dione
InChI
InChI=1S/C23H24ClNO8/c1-8(26)13-19(29)17(25(3)4)10-7-9-14(21(31)23(10,33)20(13)30)18(28)15-12(27)6-5-11(24)16(15)22(9,2)32/h5-6,9-10,17,27-28,30,32-33H,7H2,1-4H3/t9-,10-,17-,22-,23+/m0/s1
