Identification |
Name: | L-Leucinamide,N,N-dimethyl-L-phenylalanyl-(3S)-3-hydroxy-L-leucyl-N-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-,cyclic (2®3)-ether |
Synonyms: | Benzenepropanamide,a-(dimethylamino)-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-,[3S-[3R*,4R*(R*),7R*]]-; Frangufoline (8CI);2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, benzenepropanamide deriv.; DaechuineS1; NSC 226674; Sanjoinine A |
CAS: | 19526-09-1 |
Molecular Formula: | C31H42 N4 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H42N4O4/c1-20(2)18-25-29(36)32-17-16-22-12-14-24(15-13-22)39-28(21(3)4)27(31(38)33-25)34-30(37)26(35(5)6)19-23-10-8-7-9-11-23/h7-17,20-21,25-28H,18-19H2,1-6H3,(H,32,36)(H,33,38)(H,34,37)/b17-16- |
Molecular Structure: |
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Properties |
Flash Point: | 433.4°C |
Boiling Point: | 793°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 433.4°C |
Safety Data |
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