| Identification | |
| Name: | (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione sulfate (2:1) (salt) |
| Synonyms: | LogP |
| CAS: | 64038-91-1 |
| Molecular Formula: | C44H50N4O22S |
| Molecular Weight: | 1018.9464 |
| InChI: | InChI=1/2C22H24N2O9.H2O4S/c2*1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;1-5(2,3)4/h2*4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3;(H2,1,2,3,4)/b2*20-11-;/t2*12-,13-,14+,17+,21+,22+;/m11./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 394°C |
| Boiling Point: | 727.8°C at 760 mmHg |
| Flash Point: | 394°C |
| Safety Data | |
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