require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_272259.png" ); ?>
check_image( "../cid_thumbs/cid_328676.png" ); ?>
check_image( "../cid_thumbs/cid_319846.png" ); ?>
check_image( "../cid_thumbs/cid_319845.png" ); ?>
check_image( "../cid_thumbs/cid_14965.png" ); ?>
check_image( "../cid_thumbs/cid_325323.png" ); ?>
check_image( "../cid_thumbs/cid_325322.png" ); ?>
check_image( "../cid_thumbs/cid_323332.png" ); ?>
check_image( "../cid_thumbs/cid_325321.png" ); ?>
check_image( "../cid_thumbs/cid_323331.png" ); ?>
check_image( "../cid_thumbs/cid_153481.png" ); ?>
check_image( "../cid_thumbs/cid_320697.png" ); ?>
check_image( "../cid_thumbs/cid_250876.png" ); ?>
check_image( "../cid_thumbs/cid_4135598.png" ); ?>
check_image( "../cid_thumbs/cid_5712327.png" ); ?>
check_image( "../cid_thumbs/cid_101334.png" ); ?>
check_image( "../cid_thumbs/cid_6857517.png" ); ?>
check_image( "../cid_thumbs/cid_5394839.png" ); ?>
check_image( "../cid_thumbs/cid_921010.png" ); ?>
check_image( "../cid_thumbs/cid_4480915.png" ); ?>
check_image( "../cid_thumbs/cid_2488604.png" ); ?>
check_image( "../cid_thumbs/cid_4800268.png" ); ?>
check_image( "../cid_thumbs/cid_251594.png" ); ?>
pre_formula_key( "InChIKey=JTRPMLGIWQJPIB-UHFFFAOYAT", "jqp004/272259.html" ); ?>
pre_formula( "InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3", "jqp004/272259.html" ); ?>
Molecular Formula:
C39H49NO16
InChI: InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3
InChIKey: InChIKey=JTRPMLGIWQJPIB-UHFFFAOYAT
SMILES: CC1C(C(C(C(O1)OC2CC(C(C3=C2C=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)C7(C(C(C(C(O6)O7)O)[N+](C)(C)[O-])O)C)C(=O)OC)(C)O)OC)(C)OC)OC
Names:
Nogalamycin N-oxide
NSC116555
name_it( "InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3", "jqp004/272259.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3", "InChIKey=JTRPMLGIWQJPIB-UHFFFAOYAT", "jqp004/272259.html" ); ?>
PubChem CID 272259
PubChem ID 8140052
pre_ads_key( "InChIKey=JTRPMLGIWQJPIB-UHFFFAOYAT", "jqp004/272259.html" ); ?>
pre_ads( "InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3", "jqp004/272259.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C39H49NO16/c1-15-32(49-7)39(4,52-10)33(50-8)36(53-15)54-22-14-37(2,47)25(34(46)51-9)17-12-19-18(11-16(17)22)27(42)23-21(41)13-20-30(24(23)28(19)43)55-35-29(44)26(40(5,6)48)31(45)38(20,3)56-35/h11-13,15,22,25-26,29,31-33,35-36,41,44-45,47H,14H2,1-10H3", "jqp004/272259.html" ); ?>