require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_321429.png" ); ?>
check_image( "../cid_thumbs/cid_23707.png" ); ?>
check_image( "../cid_thumbs/cid_60779.png" ); ?>
check_image( "../cid_thumbs/cid_5458986.png" ); ?>
check_image( "../cid_thumbs/cid_60780.png" ); ?>
check_image( "../cid_thumbs/cid_156951.png" ); ?>
check_image( "../cid_thumbs/cid_159575.png" ); ?>
check_image( "../cid_thumbs/cid_318708.png" ); ?>
check_image( "../cid_thumbs/cid_23708.png" ); ?>
check_image( "../cid_thumbs/cid_68542.png" ); ?>
check_image( "../cid_thumbs/cid_494490.png" ); ?>
check_image( "../cid_thumbs/cid_249332.png" ); ?>
check_image( "../cid_thumbs/cid_43116.png" ); ?>
check_image( "../cid_thumbs/cid_3037979.png" ); ?>
check_image( "../cid_thumbs/cid_5388983.png" ); ?>
check_image( "../cid_thumbs/cid_9810986.png" ); ?>
check_image( "../cid_thumbs/cid_9897185.png" ); ?>
check_image( "../cid_thumbs/cid_443324.png" ); ?>
check_image( "../cid_thumbs/cid_9962911.png" ); ?>
check_image( "../cid_thumbs/cid_241902.png" ); ?>
check_image( "../cid_thumbs/cid_429200.png" ); ?>
check_image( "../cid_thumbs/cid_11083295.png" ); ?>
check_image( "../cid_thumbs/cid_11104750.png" ); ?>
pre_formula_key( "InChIKey=HEGKXNWNEBFDEA-UHFFFAOYAA", "jqp004/321429.html" ); ?>
pre_formula( "InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3", "jqp004/321429.html" ); ?>
Molecular Formula:
C46H56N4O11
InChI: InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3
InChIKey: InChIKey=HEGKXNWNEBFDEA-UHFFFAOYAA
SMILES: CCC1(CN2CCC3=C(C(CC(C1O)C2=O)(C4=C(C=C5C(=C4)C67CCN8C6C(C=CC8)(C(C(C7N5C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC9=CC=CC=C39)O
Names:
NSC271961
Vincaleukoblastine, 3'-hydroxy-19'-oxo-
name_it( "InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3", "jqp004/321429.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3", "InChIKey=HEGKXNWNEBFDEA-UHFFFAOYAA", "jqp004/321429.html" ); ?>
PubChem CID 321429
PubChem ID 141611
pre_ads_key( "InChIKey=HEGKXNWNEBFDEA-UHFFFAOYAA", "jqp004/321429.html" ); ?>
pre_ads( "InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3", "jqp004/321429.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C46H56N4O11/c1-8-42-16-12-18-49-20-17-44(37(42)49)29-21-30(33(58-5)22-32(29)48(4)38(44)46(57,41(55)60-7)39(42)61-25(3)51)45(40(54)59-6)23-28-35(52)43(56,9-2)24-50(36(28)53)19-15-27-26-13-10-11-14-31(26)47-34(27)45/h10-14,16,21-22,28,35,37-39,47,52,56-57H,8-9,15,17-20,23-24H2,1-7H3", "jqp004/321429.html" ); ?>