| Identification |
| Name: | 5(8H)-Naphthacenone,8-(1,2-dihydroxyethyl)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride (9CI) |
| Synonyms: | AC1NUS0N;3'-deamino-3'-(4-morpholinyl)-12-imino-13-dihydroadriamycin Hydrochloride;11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride;5(8H)-Naphthacenone, 8-(1,2-dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride;8-(1,2-Dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5(8H)-naphthacenone monohydrochloride;89164-72-7 |
| CAS: | 89164-72-7 |
| Molecular Formula: | C31H38 N2 O11 . Cl H |
| Molecular Weight: | 651.1012 |
| InChI: | InChI=1/C31H38N2O11.ClH/c1-14-27(36)17(33-6-8-42-9-7-33)10-21(43-14)44-19-12-31(40,20(35)13-34)11-16-23(19)30(39)24-25(29(16)38)28(37)15-4-3-5-18(41-2)22(15)26(24)32;/h3-5,14,17,19-21,27,34-37,40H,6-13,32H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 522.3°C |
| Boiling Point: | 940°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 522.3°C |
| Safety Data |
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