Identification |
Name: | 2-(3-amino-2,4,6-tribromobenzyl)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-tetraoxatricycl |
Synonyms: | 2-(3-amino-2,4,6-tribromobenzyl)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-tetraoxatricyclo[13.2.1.03,7]octadecane-5,10-dione(1:1)(non-preferred name);AC1Q5RXS;AC1L3F3Q;AR-1C7172;LS-64659;Erythromycin, 9-deoxo-6-deoxy-6,9-epoxy-9-hydroxy-, cyclic 11,12-carbonate, (9S)-, 3-amino-2,4,6-tribromo-alpha-ethylbenzene propanoate (salt) |
CAS: | 59202-94-7 |
Molecular Formula: | C49H77Br3N2O16 |
Molecular Weight: | 1189.8515 |
InChI: | InChI=1/C38H65NO14.C11H12Br3NO2/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;1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h18-31,33,40-41,44H,14-17H2,1-13H3;4-5H,2-3,15H2,1H3,(H,16,17) |
Molecular Structure: |
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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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