Identification |
Name: | 8-acetyl-6,8,11-trihydroxy-1-methoxy-10-[(4-methyl-2-oxohexahydro-2H-pyrano[4,3-d][1,3]oxazol-6-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione |
Synonyms: | 8-acetyl-6,8,11-trihydroxy-1-methoxy-10-[(4-methyl-2-oxohexahydro-2h-pyrano[4,3-d][1,3]oxazol-6-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione;39024-63-0;NSC145971;AC1Q6JJF;AC1L660X;AR-1H4299;NSC-145971;9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione |
CAS: | 39024-63-0 |
Molecular Formula: | C28H27NO11 |
Molecular Weight: | 553.5141 |
InChI: | InChI=1/C28H27NO11/c1-10-26-14(29-27(35)40-26)7-17(38-10)39-16-9-28(36,11(2)30)8-13-19(16)25(34)21-20(23(13)32)22(31)12-5-4-6-15(37-3)18(12)24(21)33/h4-6,10,14,16-17,26,32,34,36H,7-9H2,1-3H3,(H,29,35) |
Molecular Structure: |
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Properties |
Flash Point: | 467.7°C |
Boiling Point: | 849.7°C at 760 mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 467.7°C |
Safety Data |
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