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(2E)-2-[(3-aminophenyl)methylidene]butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatric (59202-89-0)

Identification
Name:(2E)-2-[(3-aminophenyl)methylidene]butanoic acid - 14-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-8-ethyl-1-hydroxy-12-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-2,7,11,13,15,17-hexamethyl-4,6,9,18-tetraoxatric
Synonyms:LogP
CAS:59202-89-0
Molecular Formula: C49H78N2O16
Molecular Weight: 951.1474
InChI: InChI=1/C38H65NO14.C11H13NO2/c1-14-25-37(10)31(51-34(43)52-37)22(6)38(44)18(2)16-36(9,53-38)30(50-33-27(40)24(39(11)12)15-19(3)46-33)20(4)28(21(5)32(42)48-25)49-26-17-35(8,45-13)29(41)23(7)47-26;1-2-9(11(13)14)6-8-4-3-5-10(12)7-8/h18-31,33,40-41,44H,14-17H2,1-13H3;3-7H,2,12H2,1H3,(H,13,14)/b;9-6+
Molecular Structure: (C49H78N2O16) LogP
Properties
Flash Point: 465.3°C
Boiling Point: 845.8°C at 760 mmHg
Density:g/cm3
Flash Point: 465.3°C
Safety Data
 

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