| Identification |
| Name: | 3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(pentylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside |
| Synonyms: | 83291-69-4;N-(Trifluoroacetyl)-14-thiaadriamycin;AC1L4IYT;UKSIKDLLCUABFT-UHFFFAOYSA-N;49EBEBA7CD8DABFB191DD45718C6A704;2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-pentylsulfanylacetyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide;3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(pentylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-((pentylthio)acetyl)-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)- |
| CAS: | 83291-69-4 |
| Molecular Formula: | C34H38F3NO11S |
| Molecular Weight: | 725.7258 |
| InChI: | InChI=1/C34H38F3NO11S/c1-4-5-6-10-50-14-21(39)33(46)12-17-24(20(13-33)49-22-11-18(27(40)15(2)48-22)38-32(45)34(35,36)37)31(44)26-25(29(17)42)28(41)16-8-7-9-19(47-3)23(16)30(26)43/h7-9,15,18,20,22,27,40,42,44,46H,4-6,10-14H2,1-3H3,(H,38,45) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 476.4°C |
| Boiling Point: | 864.1°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 476.4°C |
| Safety Data |
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