| Identification |
| Name: | (1S,3S)-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-[(pyridin-4-ylcarbonyl)amino]hexopyranoside |
| Synonyms: | NSC264073;N-Isonicotinyldaunomycin;N-Isonicotinoyldaunomycin;N-i-Nicotinyl-daunomycin;AC1L80LC;DAUNOMYCIN, N-I-NICOTINYL;NSC-264073;5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(4-pyridinylcarbonyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-;N-[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]pyridine-4-carboxamide |
| CAS: | 70609-59-5 |
| Molecular Formula: | C33H32N2O11 |
| Molecular Weight: | 632.61398 |
| InChI: | InChI=1S/C33H32N2O11/c1-14-27(37)19(35-32(42)16-7-9-34-10-8-16)11-22(45-14)46-21-13-33(43,15(2)36)12-18-24(21)31(41)26-25(29(18)39)28(38)17-5-4-6-20(44-3)23(17)30(26)40/h4-10,14,19,21-22,27,37,39,41,43H,11-13H2,1-3H3,(H,35,42)/t14?,19?,21-,22?,27?,33-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 511.9°C |
| Boiling Point: | 922.8°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 511.9°C |
| Safety Data |
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