Identification |
Name: | [(4S)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-11-yl]methyl propanoate |
Synonyms: | (S)-4-Ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione;1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-((1-oxopropoxy)methyl)-, (S)- |
CAS: | 78311-38-3 |
Molecular Formula: | C24H22N2O6 |
Molecular Weight: | 434.4413 |
InChI: | InChI=1/C24H22N2O6/c1-3-20(27)31-11-15-13-7-5-6-8-18(13)25-21-14(15)10-26-19(21)9-17-16(22(26)28)12-32-23(29)24(17,30)4-2/h5-9,30H,3-4,10-12H2,1-2H3/t24-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 426.6°C |
Boiling Point: | 781.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 426.6°C |
Safety Data |
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