Identification |
Name: | 1-[1,3-dihydroxy-10-methyl-4-(3-methylbut-2-en-1-yl)-9-oxo-9,10-dihydroacridin-2-yl]-6-hydroxy-3,3-dimethyl-1,2,3,12-tetrahydro-7H-pyrano[2,3-c]acridin-7-one |
Synonyms: | Glycobismine A;AC1NUWDM;C10685;1-[1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)-9-oxoacridin-2-yl]-6-hydroxy-3,3-dimethyl-2,12-dihydro-1H-pyrano[2,3-c]acridin-7-one;91147-20-5 |
CAS: | 91147-20-5 |
Molecular Formula: | C37H34N2O6 |
Molecular Weight: | 602.6757 |
InChI: | InChI=1/C37H34N2O6/c1-18(2)14-15-21-32-30(34(42)20-11-7-9-13-24(20)39(32)5)36(44)28(35(21)43)22-17-37(3,4)45-26-16-25(40)29-31(27(22)26)38-23-12-8-6-10-19(23)33(29)41/h6-14,16,22,40,43-44H,15,17H2,1-5H3,(H,38,41) |
Molecular Structure: |
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Properties |
Flash Point: | 442.9°C |
Boiling Point: | 808.8°C at 760 mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 442.9°C |
Safety Data |
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