Identification
Name |
5-Chloro-7-Iodo-Quinolin-8-Ol, [2-[(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-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; [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-3-Oxo-17-(2-Propanoyloxyacetyl)-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Propanoate; 5-Chloro-7-Iodo-8-Quinolinol; Propanoic Acid [(8S, |
|
Molecular Structure |
![CAS#: 93281-21-1, 5-Chloro-7-Iodo-Quinolin-8-Ol, [2-[(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-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](/moreStructures/93281-21-1.gif) |
Molecular Formula |
C37H42ClFINO8 |
Molecular Weight |
810.10 |
CAS Registry Number |
93281-21-1 |
SMILES |
[C@H]12[C@@]([C@](OC(=O)CC)([C@H](C1)C)C(=O)COC(=O)CC)(C[C@H](O)C3(F)[C@H]2CCC4=CC(=O)C=C[C@]34C)C.C6=C(Cl)C5=C(N=CC=C5)C(=C6I)O |
InChI |
1S/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-;/ |
InChIKey |
IXUUNJQLJXHOAG-XEMJQECLSA-N |
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