| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-4-O-(2,6-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranoside |
| Synonyms: | 7-O-(O-(2-Deoxy-alpha-L-fucosyl)-(1-4)-alpha-L-rhodosaminyl)daunomycinone;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;Daunomycinone-S;AC1L4I20;LS-94035;80930-61-6;9-acetyl-7-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 80930-61-6 |
| Molecular Formula: | C35H43NO13 |
| Molecular Weight: | 685.7148 |
| InChI: | InChI=1/C35H43NO13/c1-14-29(39)20(38)11-24(46-14)49-34-15(2)47-23(10-19(34)36(4)5)48-22-13-35(44,16(3)37)12-18-26(22)33(43)28-27(31(18)41)30(40)17-8-7-9-21(45-6)25(17)32(28)42/h7-9,14-15,19-20,22-24,29,34,38-39,41,43-44H,10-13H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 473.2°C |
| Boiling Point: | 858.8°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 473.2°C |
| Safety Data |
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