| 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-[(leucylleucyl)amino]hexopyranoside hydrochloride (1:1) |
| Synonyms: | AC1L4AXL;Leucyl-leucyldaunorubicin HCl;Leucyl-leucyldaunorubicin 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-leucyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-;74853-78-4;8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-L-leucyl-L-leucyl)amino)-alpha-L-lyxo-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]-4-methyl-1-oxopentan-2-yl]-2-amino-4-methylpentanamide hydrochloride |
| CAS: | 74853-78-4 |
| Molecular Formula: | C39H52ClN3O12 |
| Molecular Weight: | 790.2961 |
| InChI: | InChI=1/C39H51N3O12.ClH/c1-16(2)11-22(40)37(49)42-24(12-17(3)4)38(50)41-23-13-27(53-18(5)32(23)44)54-26-15-39(51,19(6)43)14-21-29(26)36(48)31-30(34(21)46)33(45)20-9-8-10-25(52-7)28(20)35(31)47;/h8-10,16-18,22-24,26-27,32,44,46,48,51H,11-15,40H2,1-7H3,(H,41,50)(H,42,49);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 546.3°C |
| Boiling Point: | 979.6°C at 760 mmHg |
| Flash Point: | 546.3°C |
| Safety Data |
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