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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 (91147-20-5)

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: (C37H34N2O6) Glycobismine A;AC1NUWDM;C10685;1-[1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)-9-oxoacridin-2-yl]-...
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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