CAS Number
Molecular Formula
C22H23ClN2O8
Product format
Neat
Molecular Weight
478.88
API Family
Synonyms
Isochlortetracycline, (1R)-; 769895-23-0; D60759UL8R; 2-Naphthalenecarboxamide, 6-((1R)-7-chloro-1, 3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-, (4S, 4aS, 6S, 8aS)-; 6-((1R)-7-Chloro-4-hydroxy-1-methyl-3-oxo-1, 3-dihydro-2-benzofuran-1-yl)-4-(dimethylamino)-3, 8a-dihydroxy-1, 8-dioxo-1, 4, 4a, 5, 6, 7, 8, 8a-octahydronaphthalene-2-carboxamide, (4S, 4aS, 6S, 8aS)-; UNII-D60759UL8R; (1R)-isochlortetracycline; Chlortetracycline hydrochloride impurity G [EP]; Chlortetracycline EP Impurity G; Chlortetracycline hydrochloride specified impurity G [EP]; DTXSID601098715; 2-Naphthalenecarboxamide, 6-(7-chloro-1, 3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-, (4S-(4alpha, 4aalpha, 6beta(S*), 8aalpha))-; Q27276132; CHLORTETRACYCLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]; (4S, 4aS, 6S, 8aR)-6-[(1R)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-1, 8a-dihydroxy-3, 8-dioxo-4a, 5, 6, 7-tetrahydro-4H-naphthalene-2-carboxamide; (4S, 4aS, 6S, 8aS)-6-((R)-7-chloro-4-hydroxy-1-methyl-3-oxo-1, 3-dihydroisobenzofuran-1-yl)-4-(dimethylamino)-3, 8a-dihydroxy-1, 8-dioxo-1, 4, 4a, 5, 6, 7, 8, 8a-octahydronaphthalene-2-carboxamide; (4S, 4aS, 6S, 8aS)-6-[(1R)-7-Chloro-1, 3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalenecarboxamide; 2-NAPHTHALENECARBOXAMIDE, 6-(7-CHLORO-1, 3-DIHYDRO-4-HYDROXY-1-METHYL-3-OXO-1-ISOBENZOFURANYL)-4-(DIMETHYLAMINO)-1, 4, 4A, 5, 6, 7, 8, 8A-OCTAHYDRO-3, 8A-DIHYDROXY-1, 8-DIOXO-, (4S-(4.ALPHA., 4A.ALPHA., 6.BETA.(S*) and 8A.ALPHA.))-
Iupac Name
(4S, 4aS, 6S, 8aR)-6-[(1R)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-1, 8a-dihydroxy-3, 8-dioxo-4a, 5, 6 and 7-tetrahydro-4H-naphthalene-2-carboxamide
InChI
InChI=1S/C22H23ClN2O8/c1-21(15-10(23)4-5-11(26)13(15)20(31)33-21)8-6-9-16(25(2)3)17(28)14(19(24)30)18(29)22(9,32)12(27)7-8/h4-5,8-9,16,26,29,32H,6-7H2,1-3H3,(H2,24,30)/t8-,9-,16-,21+,22-/m0/s1
