require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4094369.png" ); ?>
check_image( "../cid_thumbs/cid_147019.png" ); ?>
check_image( "../cid_thumbs/cid_4087646.png" ); ?>
check_image( "../cid_thumbs/cid_1654435.png" ); ?>
check_image( "../cid_thumbs/cid_4478132.png" ); ?>
check_image( "../cid_thumbs/cid_9612709.png" ); ?>
check_image( "../cid_thumbs/cid_2819301.png" ); ?>
check_image( "../cid_thumbs/cid_4118263.png" ); ?>
check_image( "../cid_thumbs/cid_2825059.png" ); ?>
check_image( "../cid_thumbs/cid_4484205.png" ); ?>
check_image( "../cid_thumbs/cid_4507315.png" ); ?>
check_image( "../cid_thumbs/cid_254313.png" ); ?>
check_image( "../cid_thumbs/cid_3620983.png" ); ?>
check_image( "../cid_thumbs/cid_1792658.png" ); ?>
check_image( "../cid_thumbs/cid_4119632.png" ); ?>
check_image( "../cid_thumbs/cid_351610.png" ); ?>
check_image( "../cid_thumbs/cid_3102015.png" ); ?>
check_image( "../cid_thumbs/cid_699495.png" ); ?>
check_image( "../cid_thumbs/cid_4129758.png" ); ?>
check_image( "../cid_thumbs/cid_95593.png" ); ?>
check_image( "../cid_thumbs/cid_97338.png" ); ?>
check_image( "../cid_thumbs/cid_313336.png" ); ?>
check_image( "../cid_thumbs/cid_147019.png" ); ?>
pre_formula_key( "InChIKey=FUCPVJGOFZUDMA-UHFFFAOYAC", "jqp029/4094369.html" ); ?>
pre_formula( "InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3", "jqp029/4094369.html" ); ?>
Molecular Formula:
C49H51NO11
InChI: InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3
InChIKey: InChIKey=FUCPVJGOFZUDMA-UHFFFAOYAC
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
Names:
2-[5-hydroxy-2-methoxy-6-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxy-oxan-3-yl]isoindole-1,3-dione
name_it( "InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3", "jqp029/4094369.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3", "InChIKey=FUCPVJGOFZUDMA-UHFFFAOYAC", "jqp029/4094369.html" ); ?>
PubChem CID 4094369
PubChem ID 6014611
pre_ads_key( "InChIKey=FUCPVJGOFZUDMA-UHFFFAOYAC", "jqp029/4094369.html" ); ?>
pre_ads( "InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3", "jqp029/4094369.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3", "jqp029/4094369.html" ); ?>