require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_366356.png" ); ?>
check_image( "../cid_thumbs/cid_495605.png" ); ?>
check_image( "../cid_thumbs/cid_196402.png" ); ?>
check_image( "../cid_thumbs/cid_52109.png" ); ?>
check_image( "../cid_thumbs/cid_806411.png" ); ?>
check_image( "../cid_thumbs/cid_4097244.png" ); ?>
check_image( "../cid_thumbs/cid_4472235.png" ); ?>
check_image( "../cid_thumbs/cid_2484022.png" ); ?>
check_image( "../cid_thumbs/cid_3557431.png" ); ?>
check_image( "../cid_thumbs/cid_364833.png" ); ?>
check_image( "../cid_thumbs/cid_3581290.png" ); ?>
check_image( "../cid_thumbs/cid_7266138.png" ); ?>
check_image( "../cid_thumbs/cid_3548225.png" ); ?>
check_image( "../cid_thumbs/cid_1367213.png" ); ?>
check_image( "../cid_thumbs/cid_4104208.png" ); ?>
check_image( "../cid_thumbs/cid_4217599.png" ); ?>
check_image( "../cid_thumbs/cid_4120316.png" ); ?>
check_image( "../cid_thumbs/cid_4863003.png" ); ?>
check_image( "../cid_thumbs/cid_4131372.png" ); ?>
check_image( "../cid_thumbs/cid_1032152.png" ); ?>
check_image( "../cid_thumbs/cid_383100.png" ); ?>
check_image( "../cid_thumbs/cid_91130.png" ); ?>
check_image( "../cid_thumbs/cid_3552458.png" ); ?>
pre_formula_key( "InChIKey=DMCGZENEXZAERS-UHFFFAOYAD", "jqp021/366356.html" ); ?>
pre_formula( "InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H", "jqp021/366356.html" ); ?>
Molecular Formula:
C56H40O12
InChI: InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H
InChIKey: InChIKey=DMCGZENEXZAERS-UHFFFAOYAD
SMILES: C1=CC(=CC=C1C2C(C3=C4C5C(OC6=CC(=C(C=C56)C7C(OC8=C7C(=CC(=C8)O)C9C4=C(C=C3O2)OC9C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O
Names:
AIDS-135293
AIDS135293
Miyabenol B
NSC634722
name_it( "InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H", "jqp021/366356.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H", "InChIKey=DMCGZENEXZAERS-UHFFFAOYAD", "jqp021/366356.html" ); ?>
PubChem CID 366356
PubChem ID 231242
pre_ads_key( "InChIKey=DMCGZENEXZAERS-UHFFFAOYAD", "jqp021/366356.html" ); ?>
pre_ads( "InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H", "jqp021/366356.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C56H40O12/c57-30-9-1-25(2-10-30)53-45(29-17-34(61)19-35(62)18-29)50-43(67-53)24-44-51-49(56(68-44)28-7-15-33(60)16-8-28)39-20-36(63)21-42-46(39)47(54(66-42)26-3-11-31(58)12-4-26)37-22-38-41(23-40(37)64)65-55(48(38)52(50)51)27-5-13-32(59)14-6-27/h1-24,45,47-49,53-64H", "jqp021/366356.html" ); ?>