require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5311102.png" ); ?>
check_image( "../cid_thumbs/cid_433447.png" ); ?>
check_image( "../cid_thumbs/cid_6436263.png" ); ?>
check_image( "../cid_thumbs/cid_6436247.png" ); ?>
check_image( "../cid_thumbs/cid_5281886.png" ); ?>
check_image( "../cid_thumbs/cid_4177646.png" ); ?>
check_image( "../cid_thumbs/cid_11458378.png" ); ?>
check_image( "../cid_thumbs/cid_5281730.png" ); ?>
check_image( "../cid_thumbs/cid_5331196.png" ); ?>
check_image( "../cid_thumbs/cid_9570873.png" ); ?>
check_image( "../cid_thumbs/cid_3569720.png" ); ?>
check_image( "../cid_thumbs/cid_3571763.png" ); ?>
check_image( "../cid_thumbs/cid_4854295.png" ); ?>
check_image( "../cid_thumbs/cid_2976348.png" ); ?>
check_image( "../cid_thumbs/cid_325000.png" ); ?>
check_image( "../cid_thumbs/cid_4194983.png" ); ?>
check_image( "../cid_thumbs/cid_4792110.png" ); ?>
check_image( "../cid_thumbs/cid_4450856.png" ); ?>
check_image( "../cid_thumbs/cid_227667.png" ); ?>
check_image( "../cid_thumbs/cid_154506.png" ); ?>
check_image( "../cid_thumbs/cid_4503734.png" ); ?>
check_image( "../cid_thumbs/cid_4131915.png" ); ?>
check_image( "../cid_thumbs/cid_224930.png" ); ?>
pre_formula_key( "InChIKey=MCAHMSDENAOJFZ-RUPZOILWDA", "jqp063/5311102.html" ); ?>
pre_formula( "InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2", "jqp063/5311102.html" ); ?>
Molecular Formula:
C30H42N2O9
InChI: InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2
InChIKey: InChIKey=MCAHMSDENAOJFZ-RUPZOILWDA
SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C=C(C1OC)C2=O)C)OC)OC(=O)N)C)C)OC)OC
Names:
[(2R,3S,5S,6R,7S,8E,10R,11S,12Z,14E)-2,5,6,11-tetramethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate
name_it( "InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2", "jqp063/5311102.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2", "InChIKey=MCAHMSDENAOJFZ-RUPZOILWDA", "jqp063/5311102.html" ); ?>
PubChem CID 5311102
PubChem ID 11056271
pre_ads_key( "InChIKey=MCAHMSDENAOJFZ-RUPZOILWDA", "jqp063/5311102.html" ); ?>
pre_ads( "InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2", "jqp063/5311102.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9+,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2", "jqp063/5311102.html" ); ?>