| Identification |
| Name: | DAUNORUBICINOL, N-ACETYL- |
| Synonyms: | N-Acetyldaunorubicinol;AC1L2RRA;N-Acetyl-13-dihydrodaunomycin;AR-1E9355;3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(acetylamino)-2,3,6-trideoxyhexopyranoside;N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide |
| CAS: | 62133-95-3 |
| Molecular Formula: | C29H33NO11 |
| Molecular Weight: | 571.57242 |
| InChI: | InChI=1S/C29H33NO11/c1-11-24(33)16(30-13(3)32)8-19(40-11)41-18-10-29(38,12(2)31)9-15-21(18)28(37)23-22(26(15)35)25(34)14-6-5-7-17(39-4)20(14)27(23)36/h5-7,11-12,16,18-19,24,31,33,35,37-38H,8-10H2,1-4H3,(H,30,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 471.9°C |
| Boiling Point: | 856.7°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 471.9°C |
| Safety Data |
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