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9-amino-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-8-(phenylamino)-1,2-dihydro-6H-2,7-(epoxypentadeca[1,11,13]trienoazeno)naphtho[2,1-b]furan-21-yl acetate (66781-07-5)

Identification
Name:9-amino-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-8-(phenylamino)-1,2-dihydro-6H-2,7-(epoxypentadeca[1,11,13]trienoazeno)naphtho[2,1-b]furan-21-yl acetate
Synonyms:AC1L708N
CAS:66781-07-5
Molecular Formula: C43H51N3O11
Molecular Weight: 785.8785
InChI: InChI=1/C43H51N3O11/c1-20-14-13-15-21(2)42(53)46-34-33(45-27-16-11-10-12-17-27)32(44)29-30(38(34)51)37(50)25(6)40-31(29)41(52)43(8,57-40)55-19-18-28(54-9)22(3)39(56-26(7)47)24(5)36(49)23(4)35(20)48/h10-20,22-24,28,35-36,39,45,48-50H,44H2,1-9H3/b14-13u,19-18u,21-15u,46-34-
Molecular Structure: (C43H51N3O11) AC1L708N
Properties
Flash Point: 527.2°C
Boiling Point: 948.1°C at 760 mmHg
Density:1.33g/cm3
Refractive index:1.615
Flash Point: 527.2°C
Safety Data
 

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