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(14E,24E)-9-[2-(di-tert-butylamino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (17607-42-0)

Identification
Name:(14E,24E)-9-[2-(di-tert-butylamino)-2-oxoethoxy]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:LogP
CAS:17607-42-0
Molecular Formula: C47H66N2O13
Molecular Weight: 867.0325
InChI: InChI=1/C47H66N2O13/c1-23-17-16-18-24(2)44(57)48-30-21-32(59-22-33(51)49(45(8,9)10)46(11,12)13)34-35(40(30)55)39(54)28(6)42-36(34)43(56)47(14,62-42)60-20-19-31(58-15)25(3)41(61-29(7)50)27(5)38(53)26(4)37(23)52/h16-21,23,25-27,31,37-38,41,52-55H,22H2,1-15H3,(H,48,57)/b17-16+,20-19+,24-18+
Molecular Structure: (C47H66N2O13) LogP
Properties
Flash Point: 521.3°C
Boiling Point: 938.3°C at 760 mmHg
Density:1.26g/cm3
Refractive index:1.596
Flash Point: 521.3°C
Safety Data
 

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