require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_11953988.png" ); ?>
check_image( "../cid_thumbs/cid_11953970.png" ); ?>
check_image( "../cid_thumbs/cid_11953971.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_11953981.png" ); ?>
check_image( "../cid_thumbs/cid_11953978.png" ); ?>
check_image( "../cid_thumbs/cid_11953977.png" ); ?>
check_image( "../cid_thumbs/cid_11953976.png" ); ?>
check_image( "../cid_thumbs/cid_11953969.png" ); ?>
check_image( "../cid_thumbs/cid_224813.png" ); ?>
check_image( "../cid_thumbs/cid_2812150.png" ); ?>
check_image( "../cid_thumbs/cid_201556.png" ); ?>
check_image( "../cid_thumbs/cid_4837601.png" ); ?>
check_image( "../cid_thumbs/cid_3626599.png" ); ?>
check_image( "../cid_thumbs/cid_110798.png" ); ?>
check_image( "../cid_thumbs/cid_4126316.png" ); ?>
check_image( "../cid_thumbs/cid_4490667.png" ); ?>
check_image( "../cid_thumbs/cid_123369.png" ); ?>
check_image( "../cid_thumbs/cid_3611696.png" ); ?>
pre_formula_key( "InChIKey=ZSPNNRIPLTXTIF-IPPBFHJBBW", "jqp026/11953988.html" ); ?>
pre_formula( "InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1", "jqp026/11953988.html" ); ?>
Molecular Formula:
C34H46O8
InChI: InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1
InChIKey: InChIKey=ZSPNNRIPLTXTIF-IPPBFHJBBW
SMILES: CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5=O)C)C(=O)O3)O)C)O)C)C
Names:
C11978
5-Oxoavermectin ''1a'' aglycone
name_it( "InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1", "jqp026/11953988.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1", "InChIKey=ZSPNNRIPLTXTIF-IPPBFHJBBW", "jqp026/11953988.html" ); ?>
PubChem CID 11953988
PubChem ID 14139
pre_ads_key( "InChIKey=ZSPNNRIPLTXTIF-IPPBFHJBBW", "jqp026/11953988.html" ); ?>
pre_ads( "InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1", "jqp026/11953988.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C34H46O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,13-15,19-20,22,25-28,30-31,35,38H,7,12,16-18H2,1-6H3/b9-8+,21-11+,24-10+/t19u,20-,22-,25+,26-,27-,28-,30+,31+,33+,34+/m0/s1", "jqp026/11953988.html" ); ?>