Identification |
Name: | 3-acetyl-10-(benzyloxy)-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside |
Synonyms: | 67665-74-1;NSC286629;AC1L89EH;AG-G-56215;NSC-286629;N-[6-[(3-ACETYL-3,5,12-TRIHYDROXY-6,11-DIOXO-10-PHENYLMETHOXY-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-3-HYDROXY-2-METHYL-OXAN-4-YL]-2,2,2-TRIFLUORO-ACETAMIDE;N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide |
CAS: | 67665-74-1 |
Molecular Formula: | C35H32F3NO11 |
Molecular Weight: | 699.6239 |
InChI: | InChI=1/C35H32F3NO11/c1-15-28(41)20(39-33(46)35(36,37)38)11-23(49-15)50-22-13-34(47,16(2)40)12-19-25(22)32(45)27-26(30(19)43)29(42)18-9-6-10-21(24(18)31(27)44)48-14-17-7-4-3-5-8-17/h3-10,15,20,22-23,28,41,43,45,47H,11-14H2,1-2H3,(H,39,46) |
Molecular Structure: |
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Properties |
Flash Point: | 483.8°C |
Boiling Point: | 876.3°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 483.8°C |
Safety Data |
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