| Identification |
| Name: | 3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside |
| Synonyms: | AC1L5BJI;GVBVCEMCOXJQND-UHFFFAOYSA-N;045F65032E61A06590CFA9B431505A98;alpha-3'-Deamino-3'-(3-cyano-4-morphgolinyl)-13-dihydrodaunomycin;10-((3-((R)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-5,12-naphthacenedione;4-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]morpholine-3-carbonitrile;5,12-Naphthacenedione, 10-((3-((R)-3-cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-;89164-75-0 |
| CAS: | 89164-75-0;89617-37-8 |
| Molecular Formula: | C32H36N2O11 |
| Molecular Weight: | 624.635 |
| InChI: | InChI=1/C32H36N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14-16,19,21-22,27,35-36,38,40-41H,7-11,13H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 476.4°C |
| Boiling Point: | 864.1°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 476.4°C |
| Safety Data |
| |
 |
