| Identification |
| Name: | 3-acetyl-11-amino-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
| Synonyms: | 5-Iminodaunorubicin;5-Iminodaunomycin;CCRIS 5676;BRN 4069837;NSC254681;AC1NUZ6S;5(8H)-Naphthacenone der.;5-ID;5(8H)-Naphthacenone, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, (8S-cis)-;LS-94142;67324-99-6;(1S,3S)-3-acetyl-11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;(8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-(hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-5(8H)-naphthacenone |
| CAS: | 67324-99-6;72983-78-9;76575-22-9 |
| Molecular Formula: | C27H30N2O9 |
| Molecular Weight: | 526.5351 |
| InChI: | InChI=1/C27H30N2O9/c1-10-23(31)14(28)7-17(37-10)38-16-9-27(35,11(2)30)8-13-19(16)26(34)20-21(25(13)33)24(32)12-5-4-6-15(36-3)18(12)22(20)29/h4-6,10,14,16-17,23,31-32,35H,7-9,28-29H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 476.9°C |
| Boiling Point: | 864.9°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 476.9°C |
| Safety Data |
| |
 |
