| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (5xi)-2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-threo-hexopyranoside |
| Synonyms: | BRN 5232668;Morpholinodaunomycin;3'-(4-Morpholinyl)-3'-deaminodaunorubicin;AC1L3Q8J;CCRIS 5081;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;79867-78-0;9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5R)-5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 79867-78-0;94730-46-8 |
| Molecular Formula: | C31H35NO11 |
| Molecular Weight: | 597.6097 |
| InChI: | InChI=1/C31H35NO11/c1-14-26(34)18(32-7-9-41-10-8-32)11-21(42-14)43-20-13-31(39,15(2)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-5-4-6-19(40-3)22(16)29(25)37/h4-6,14,18,20-21,26,34,36,38-39H,7-13H2,1-3H3/t14?,18-,20?,21-,26-,31?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 441°C |
| Boiling Point: | 805.6°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 441°C |
| Safety Data |
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