Anhydrotetracycline hydrochloride

product Name	Anhydrotetracycline hydrochloride
Synonyms	4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))- Anhydrotetracycline hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-; (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-4a,12a-dihydrotetracene-1,3,12(2H,4H,5H)-trione hydrochloride; (2Z,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,12a-dihydrotetracene-1,3,12(2H,4H,5H)-trione hydrochloride; (1S,4aS,12aS)-3-[amino(hydroxy)methylidene]-4a,6,7-trihydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,12,12a-octahydrotetracen-1-aminium
Molecular Formula	C₂₂H₂₃N₂O₇
Molecular Weight	427.4267
InChI	InChI=1/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-26,30-31H,7,23H2,1-3H3/p+1/t11-,16-,22-/m0/s1
CAS Registry Number	13803-65-1;101812-44-6
Molecular Structure
Melting point	222.8℃
Boiling point	618.6°C at 760 mmHg
Flash point	327.9°C
Water solubility	5-10 g/100 mL at 20℃
Hazard Symbols	Xn:;
Risk Codes	R63-36:;
Safety Description	S36/37/39-26:;