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3-acetyl-1-(4-bromobenzyl)-5,6,18,20-tetrahydroxy-14-methoxy-2,7,9,15,17,19,21,25-octamethyl-10,26-dioxo-9,10-dihydro-1H-9,4-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[5,4-g]indol-16-yl acetate (38601-82-0)

Identification
Name:3-acetyl-1-(4-bromobenzyl)-5,6,18,20-tetrahydroxy-14-methoxy-2,7,9,15,17,19,21,25-octamethyl-10,26-dioxo-9,10-dihydro-1H-9,4-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[5,4-g]indol-16-yl acetate
CAS:38601-82-0
Molecular Formula: C49H57BrN2O12
Molecular Weight: 945.8871
InChI: InChI=1/C49H57BrN2O12/c1-22-13-12-14-23(2)48(60)51-39-36-34(29(8)53)28(7)52(21-31-15-17-32(50)18-16-31)40(36)35-37(44(39)58)43(57)27(6)46-38(35)47(59)49(10,64-46)62-20-19-33(61-11)24(3)45(63-30(9)54)26(5)42(56)25(4)41(22)55/h12-20,22,24-26,33,41-42,45,55-58H,21H2,1-11H3,(H,51,60)/b13-12+,20-19+,23-14-
Molecular Structure: (C49H57BrN2O12)
Properties
Flash Point: 596.6°C
Boiling Point: 1062.9°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.624
Flash Point: 596.6°C
Safety Data
 

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