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(8E,24E)-8-({2-[(4-bromophenyl)carbonyl]hydrazino}methylidene)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (51707-12-1)

Identification
Name:(8E,24E)-8-({2-[(4-bromophenyl)carbonyl]hydrazino}methylidene)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:51707-12-1
Molecular Formula: C45H52BrN3O13
Molecular Weight: 922.8107
InChI: InChI=1/C45H52BrN3O13/c1-20-11-10-12-21(2)43(57)48-34-29(19-47-49-44(58)27-13-15-28(46)16-14-27)38(54)31-32(39(34)55)37(53)25(6)41-33(31)42(56)45(8,62-41)60-18-17-30(59-9)22(3)40(61-26(7)50)24(5)36(52)23(4)35(20)51/h10-20,22-24,30,35-36,40,47,51-53,55H,1-9H3,(H,48,57)(H,49,58)/b11-10+,18-17+,21-12+,29-19+
Molecular Structure: (C45H52BrN3O13) LogP
Properties
Flash Point: 555.1°C
Boiling Point: 994.2°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.651
Flash Point: 555.1°C
Safety Data
 

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