require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5282023.png" ); ?>
check_image( "../cid_thumbs/cid_403110.png" ); ?>
check_image( "../cid_thumbs/cid_5281901.png" ); ?>
check_image( "../cid_thumbs/cid_11018173.png" ); ?>
check_image( "../cid_thumbs/cid_5282015.png" ); ?>
check_image( "../cid_thumbs/cid_5282007.png" ); ?>
check_image( "../cid_thumbs/cid_5281999.png" ); ?>
check_image( "../cid_thumbs/cid_3033185.png" ); ?>
check_image( "../cid_thumbs/cid_91708.png" ); ?>
check_image( "../cid_thumbs/cid_17242.png" ); ?>
check_image( "../cid_thumbs/cid_4522189.png" ); ?>
check_image( "../cid_thumbs/cid_4186594.png" ); ?>
check_image( "../cid_thumbs/cid_2817206.png" ); ?>
check_image( "../cid_thumbs/cid_2843080.png" ); ?>
check_image( "../cid_thumbs/cid_4486439.png" ); ?>
check_image( "../cid_thumbs/cid_2130132.png" ); ?>
check_image( "../cid_thumbs/cid_2811816.png" ); ?>
check_image( "../cid_thumbs/cid_6290145.png" ); ?>
check_image( "../cid_thumbs/cid_3550197.png" ); ?>
check_image( "../cid_thumbs/cid_5344410.png" ); ?>
check_image( "../cid_thumbs/cid_2814070.png" ); ?>
check_image( "../cid_thumbs/cid_73843.png" ); ?>
check_image( "../cid_thumbs/cid_5465546.png" ); ?>
pre_formula_key( "InChIKey=WMIUFIWIPJRLMD-FZANSIHUBI", "jqp022/5282023.html" ); ?>
pre_formula( "InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1", "jqp022/5282023.html" ); ?>
Molecular Formula:
C34H48O7
InChI: InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1
InChIKey: InChIKey=WMIUFIWIPJRLMD-FZANSIHUBI
SMILES: CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C(C4(CC(=O)C(=CC4C(=O)O3)C)O)C)C)O)C)C
Names:
C11977
6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''1a'' aglycone
name_it( "InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1", "jqp022/5282023.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1", "InChIKey=WMIUFIWIPJRLMD-FZANSIHUBI", "jqp022/5282023.html" ); ?>
PubChem CID 5282023
PubChem ID 14138
pre_ads_key( "InChIKey=WMIUFIWIPJRLMD-FZANSIHUBI", "jqp022/5282023.html" ); ?>
pre_ads( "InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1", "jqp022/5282023.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C34H48O7/c1-8-20(2)31-23(5)14-15-33(41-31)18-27-17-26(40-33)13-12-22(4)30(36)21(3)10-9-11-25(7)34(38)19-29(35)24(6)16-28(34)32(37)39-27/h9-12,14-16,20-21,23,26-28,30-31,36,38H,8,13,17-19H2,1-7H3/b10-9+,22-12+,25-11+/t20u,21-,23-,26+,27-,28-,30-,31+,33+,34+/m0/s1", "jqp022/5282023.html" ); ?>