| Identification |
| Name: | 3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-[(phenylsulfanyl)acetyl]-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside |
| Synonyms: | AC1L4DAL;2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-phenylsulfanylacetyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-((phenylthio)acetyl)-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;7,8,9,10-Tetrahydro-6,8,11-trihydroxy-1-methoxy-8-((phenylthio)acetyl)-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione (8S-cis)-;77270-20-3 |
| CAS: | 77270-20-3 |
| Molecular Formula: | C35H32F3NO11S |
| Molecular Weight: | 731.6889 |
| InChI: | InChI=1/C35H32F3NO11S/c1-15-28(41)19(39-33(46)35(36,37)38)11-23(49-15)50-21-13-34(47,22(40)14-51-16-7-4-3-5-8-16)12-18-25(21)32(45)27-26(30(18)43)29(42)17-9-6-10-20(48-2)24(17)31(27)44/h3-10,15,19,21,23,28,41,43,45,47H,11-14H2,1-2H3,(H,39,46) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 494.6°C |
| Boiling Point: | 894.2°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 494.6°C |
| Safety Data |
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