require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3573280.png" ); ?>
check_image( "../cid_thumbs/cid_4093831.png" ); ?>
check_image( "../cid_thumbs/cid_4120494.png" ); ?>
check_image( "../cid_thumbs/cid_4459572.png" ); ?>
check_image( "../cid_thumbs/cid_4120869.png" ); ?>
check_image( "../cid_thumbs/cid_202179.png" ); ?>
check_image( "../cid_thumbs/cid_4842619.png" ); ?>
check_image( "../cid_thumbs/cid_1838151.png" ); ?>
check_image( "../cid_thumbs/cid_79501.png" ); ?>
check_image( "../cid_thumbs/cid_9597113.png" ); ?>
check_image( "../cid_thumbs/cid_220089.png" ); ?>
check_image( "../cid_thumbs/cid_4853849.png" ); ?>
check_image( "../cid_thumbs/cid_76144.png" ); ?>
check_image( "../cid_thumbs/cid_235063.png" ); ?>
check_image( "../cid_thumbs/cid_770376.png" ); ?>
check_image( "../cid_thumbs/cid_193828.png" ); ?>
check_image( "../cid_thumbs/cid_4158372.png" ); ?>
check_image( "../cid_thumbs/cid_240786.png" ); ?>
check_image( "../cid_thumbs/cid_205162.png" ); ?>
check_image( "../cid_thumbs/cid_4694310.png" ); ?>
check_image( "../cid_thumbs/cid_2383092.png" ); ?>
check_image( "../cid_thumbs/cid_5855430.png" ); ?>
check_image( "../cid_thumbs/cid_4460427.png" ); ?>
pre_formula_key( "InChIKey=JKQTXUDEONAJSU-KTSXDLBNCH", "jqp003/3573280.html" ); ?>
pre_formula( "InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H", "jqp003/3573280.html" ); ?>
Molecular Formula:
C40H47N3O6
InChI: InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H
InChIKey: InChIKey=JKQTXUDEONAJSU-KTSXDLBNCH
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
1-[[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
name_it( "InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H", "jqp003/3573280.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H", "InChIKey=JKQTXUDEONAJSU-KTSXDLBNCH", "jqp003/3573280.html" ); ?>
PubChem CID 3573280
PubChem ID 4842295
pre_ads_key( "InChIKey=JKQTXUDEONAJSU-KTSXDLBNCH", "jqp003/3573280.html" ); ?>
pre_ads( "InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H", "jqp003/3573280.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H", "jqp003/3573280.html" ); ?>