| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(leucylalanyl)amino]hexopyranoside hydrochloride (1:1) |
| Synonyms: | AC1L4AXR;L-Leucyl-L-alanyldaunorubicin HCl;L-Leucyl-L-alanyldaunorubicin monohydrochloride;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-L-leucyl-L-alanyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-;74853-79-5;8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-L-leucyl-L-alanyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-5,12-naphthacenedione monohydrochloride, (8S-cis)-;N-[1-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-1-oxopropan-2-yl]-2-amino-4-methylpentanamide hydrochloride |
| CAS: | 74853-79-5 |
| Molecular Formula: | C36H46ClN3O12 |
| Molecular Weight: | 748.2163 |
| InChI: | InChI=1/C36H45N3O12.ClH/c1-14(2)10-20(37)35(47)38-15(3)34(46)39-21-11-24(50-16(4)29(21)41)51-23-13-36(48,17(5)40)12-19-26(23)33(45)28-27(31(19)43)30(42)18-8-7-9-22(49-6)25(18)32(28)44;/h7-9,14-16,20-21,23-24,29,41,43,45,48H,10-13,37H2,1-6H3,(H,38,47)(H,39,46);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 542.8°C |
| Boiling Point: | 974°C at 760 mmHg |
| Flash Point: | 542.8°C |
| Safety Data |
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