| Identification |
| Name: | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- |
| Synonyms: | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S-cis)-;Daunomycinone (7CI); (+)-Daunomycinone; Daunomycin aglicone; Daunomycinon;Daunorubicin aglycone; Daunorubicinone; Leukaemomycinone C; NSC 109351 |
| CAS: | 21794-55-8 |
| Molecular Formula: | C21H18 O8 |
| Molecular Weight: | 398.36 |
| InChI: | InChI=1/C21H18O8/c1-8(22)21(28)6-10-13(11(23)7-21)19(26)16-15(18(10)25)17(24)9-4-3-5-12(29-2)14(9)20(16)27/h3-5,11,23,25-26,28H,6-7H2,1-2H3/t11-,21-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.4°C |
| Boiling Point: | 677.4°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 243.4°C |
| Usage: | A metabolite of Daunorubicin |
| Safety Data |
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