Identification |
Name: | 1,11(4H,5H)-Naphthacenedione,2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-,(4S,4aS,5aS,6S,12aS)- |
Synonyms: | 1,11(4H,5H)-Naphthacenedione,2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-(7CI,8CI); 1,11(4H,5H)-Naphthacenedione,2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-,[4S-(4a,4aa,5aa,6b,12aa)]-; 2-Acetyl-2-decarbamoyltetracycline;2-Acetyl-2-decarboxamidotetracycline |
CAS: | 6542-44-5 |
Molecular Formula: | C23H25 N O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H25NO8/c1-9(25)14-19(28)17(24(3)4)12-8-11-16(21(30)23(12,32)20(14)29)18(27)15-10(22(11,2)31)6-5-7-13(15)26/h5-7,11-12,17,26-27,29,31-32H,8H2,1-4H3/t11-,12-,17-,22+,23+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 380.2°C |
Boiling Point: | 705.1°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 380.2°C |
Safety Data |
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