5-chloranyl-7-iodanyl-quinolin-8-ol; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] propanoate Openeye 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 CAS Name: 5-chloro-7-iodo-8-quinolinol; propanoic acid [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(1-oxopropoxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: 5-chloro-7-iodoquinolin-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-oxoethyl] propanoate Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; propionic acid [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-3-keto-10,13,16-trimethyl-17-propionyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C37H42ClFINO8 MolecularWeight: 810.087153

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

Isomeric SMILES

CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H](C3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)OC(=O)CC.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChI

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-;/m0./s1