Identification |
Name: | 5-chloro-7-iodo-quinolin-8-ol, [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluo ro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14, 15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] propanoate |
Synonyms: | 5-chloro-7-iodo-quinolin-8-ol, [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluo ro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14, 15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] propanoate;diproform |
CAS: | 93281-21-1 |
Molecular Formula: | C37H42ClFINO8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H37FO7.C9H5ClINO/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3;1-4,13H/t16-,19-,20-,21-,25-,26-,27?,28-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 318.6°C |
Boiling Point: | 603.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 318.6°C |
Safety Data |
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