| Identification | |
| Name: | N-L-Leucyl-daunorubicin |
| Synonyms: | N-(L-Leucyl)-daunorubicin;BRN 5721137;(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl(4xi)-2,3,6-trideoxy-3-(l-leucylamino)-|A-l-threo-hexopyranoside;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-(((S)-2-amino-4-methyl-1-oxopentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;681-72-1;AC1L2OWG;AC1Q6JIR;KST-1A7509;AR-1A1616;LS-94009;(2S)-N-[(2S,4S,6R)-6-[[(1S,3S)-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]-2-amino-4-methylpentanamide |
| CAS: | 66900-32-1 |
| Molecular Formula: | C33H40N2O11 |
| Molecular Weight: | 640.6775 |
| InChI: | InChI=1/C33H40N2O11/c1-13(2)9-18(34)32(42)35-19-10-22(45-14(3)27(19)37)46-21-12-33(43,15(4)36)11-17-24(21)31(41)26-25(29(17)39)28(38)16-7-6-8-20(44-5)23(16)30(26)40/h6-8,13-14,18-19,21-22,27,37,39,41,43H,9-12,34H2,1-5H3,(H,35,42)/t14-,18-,19-,21-,22-,27?,33-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 486.5°C |
| Boiling Point: | 880.9°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.653 |
| Specification: |
N-L-Leucyl-daunorubicin , its cas register number is 66900-32-1. It also can be called NSC 311356 ; L-Leucyldaunorubicin ; and 5,12-Naphthacenedione, 8-acetyl-10-[[3-[[(S)-2-amino-4-methyl-1-oxopentyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- (9CI) . |
| Flash Point: | 486.5°C |
| Safety Data | |
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