require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_441862.png" ); ?>
check_image( "../cid_thumbs/cid_372740.png" ); ?>
check_image( "../cid_thumbs/cid_2.png" ); ?>
check_image( "../cid_thumbs/cid_3624108.png" ); ?>
check_image( "../cid_thumbs/cid_323902.png" ); ?>
check_image( "../cid_thumbs/cid_2800408.png" ); ?>
check_image( "../cid_thumbs/cid_6385770.png" ); ?>
check_image( "../cid_thumbs/cid_1328078.png" ); ?>
check_image( "../cid_thumbs/cid_75584.png" ); ?>
check_image( "../cid_thumbs/cid_245056.png" ); ?>
check_image( "../cid_thumbs/cid_493089.png" ); ?>
check_image( "../cid_thumbs/cid_322460.png" ); ?>
check_image( "../cid_thumbs/cid_4705632.png" ); ?>
check_image( "../cid_thumbs/cid_4842741.png" ); ?>
check_image( "../cid_thumbs/cid_2561770.png" ); ?>
check_image( "../cid_thumbs/cid_4479773.png" ); ?>
check_image( "../cid_thumbs/cid_4228132.png" ); ?>
check_image( "../cid_thumbs/cid_4086326.png" ); ?>
check_image( "../cid_thumbs/cid_6076347.png" ); ?>
check_image( "../cid_thumbs/cid_320561.png" ); ?>
check_image( "../cid_thumbs/cid_4847238.png" ); ?>
check_image( "../cid_thumbs/cid_4166453.png" ); ?>
check_image( "../cid_thumbs/cid_5718015.png" ); ?>
pre_formula_key( "InChIKey=BGKAKFOJZRBENJ-YWBLJHEQBA", "jqp061/441862.html" ); ?>
pre_formula( "InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1", "jqp061/441862.html" ); ?>
Molecular Formula:
C31H39NO10S
InChI: InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1
InChIKey: InChIKey=BGKAKFOJZRBENJ-YWBLJHEQBA
SMILES: CC1CC2(C3(C(O1)OC4CC5CC6C7(O6)C(C5(CC4O3)C)C(C(=O)C8(C7(CCC8C9=CC(=O)OC9)O)C)O)O)N=CCS2
Names:
C08871
Labriformin
66419-07-6
name_it( "InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1", "jqp061/441862.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1", "InChIKey=BGKAKFOJZRBENJ-YWBLJHEQBA", "jqp061/441862.html" ); ?>
PubChem CID 441862
PubChem ID 11064
pre_ads_key( "InChIKey=BGKAKFOJZRBENJ-YWBLJHEQBA", "jqp061/441862.html" ); ?>
pre_ads( "InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1", "jqp061/441862.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C31H39NO10S/c1-14-11-29(32-6-7-43-29)31(37)25(39-14)40-18-9-16-10-20-30(42-20)23(26(16,2)12-19(18)41-31)22(34)24(35)27(3)17(4-5-28(27,30)36)15-8-21(33)38-13-15/h6,8,14,16-20,22-23,25,34,36-37H,4-5,7,9-13H2,1-3H3/t14-,16-,17-,18-,19-,20+,22+,23-,25+,26+,27+,28-,29?,30+,31-/m1/s1", "jqp061/441862.html" ); ?>