require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_11953969.png" ); ?>
check_image( "../cid_thumbs/cid_11953970.png" ); ?>
check_image( "../cid_thumbs/cid_11953971.png" ); ?>
check_image( "../cid_thumbs/cid_11953977.png" ); ?>
check_image( "../cid_thumbs/cid_11953978.png" ); ?>
check_image( "../cid_thumbs/cid_11953982.png" ); ?>
check_image( "../cid_thumbs/cid_11953983.png" ); ?>
check_image( "../cid_thumbs/cid_11953989.png" ); ?>
check_image( "../cid_thumbs/cid_11953990.png" ); ?>
check_image( "../cid_thumbs/cid_6436124.png" ); ?>
check_image( "../cid_thumbs/cid_403109.png" ); ?>
check_image( "../cid_thumbs/cid_5281900.png" ); ?>
check_image( "../cid_thumbs/cid_11953976.png" ); ?>
check_image( "../cid_thumbs/cid_11953988.png" ); ?>
check_image( "../cid_thumbs/cid_11953981.png" ); ?>
check_image( "../cid_thumbs/cid_2791797.png" ); ?>
check_image( "../cid_thumbs/cid_3221201.png" ); ?>
check_image( "../cid_thumbs/cid_2829988.png" ); ?>
check_image( "../cid_thumbs/cid_4246182.png" ); ?>
check_image( "../cid_thumbs/cid_4119595.png" ); ?>
check_image( "../cid_thumbs/cid_6476951.png" ); ?>
check_image( "../cid_thumbs/cid_4124347.png" ); ?>
check_image( "../cid_thumbs/cid_4243252.png" ); ?>
pre_formula_key( "InChIKey=XPKKFLVMJSAYAI-MEQIXVRQBT", "jqp017/11953969.html" ); ?>
pre_formula( "InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1", "jqp017/11953969.html" ); ?>
Molecular Formula:
C33H46O9
InChI: InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1
InChIKey: InChIKey=XPKKFLVMJSAYAI-MEQIXVRQBT
SMILES: CC1C=CC=C2COC3C2(C(C=C(C3=O)C)C(=O)OC4CC(CC=C(C1O)C)OC5(C4)CC(C(C(O5)C(C)C)C)O)O
Names:
C11954
5-Oxoavermectin ''2b'' aglycone
name_it( "InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1", "jqp017/11953969.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1", "InChIKey=XPKKFLVMJSAYAI-MEQIXVRQBT", "jqp017/11953969.html" ); ?>
PubChem CID 11953969
PubChem ID 14115
pre_ads_key( "InChIKey=XPKKFLVMJSAYAI-MEQIXVRQBT", "jqp017/11953969.html" ); ?>
pre_ads( "InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1", "jqp017/11953969.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C33H46O9/c1-17(2)29-21(6)26(34)15-32(42-29)14-24-13-23(41-32)11-10-19(4)27(35)18(3)8-7-9-22-16-39-30-28(36)20(5)12-25(31(37)40-24)33(22,30)38/h7-10,12,17-18,21,23-27,29-30,34-35,38H,11,13-16H2,1-6H3/b8-7+,19-10+,22-9+/t18-,21-,23+,24-,25-,26-,27-,29+,30+,32-,33+/m0/s1", "jqp017/11953969.html" ); ?>