Name | N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-2-yl]oxy]oxan-4-yl]acetamide |
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Synonyms | daunorubicinol,n-acetyl |
Density | 1.53g/cm3 |
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Boiling Point | 856.7ºC at 760mmHg |
Molecular Formula | C29H33NO11 |
Molecular Weight | 571.57200 |
Flash Point | 471.9ºC |
Exact Mass | 571.20500 |
PSA | 192.08000 |
LogP | 0.86890 |
Index of Refraction | 1.678 |
~% 62133-95-3 |
Literature: Dornberger, K.; Huebener, R.; Ihn, W.; Radics, L. Pharmazie, 1987 , vol. 42, # 3 p. 211 |
Precursor 1 | |
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DownStream 0 |