| Identification |
| Name: | 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,11aalpha,12aalpha))-, mono(4-methylbenzenesulfonate) (salt) |
| Synonyms: | 2-Naphthacenecarboxamide, 11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-, [4S-(4alpha,4aalpha,5alpha,5aalpha,11aalpha,12aalpha)]-, mono(4-methylbenzenesulfonate) (salt) |
| CAS: | 54046-89-8 |
| EINECS: | 258-935-7 |
| Molecular Formula: | C29H31ClN2O11S |
| Molecular Weight: | 651.08124 |
| InChI: | InChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Safety Data |
| |
 |
