require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_9561991.png" ); ?>
check_image( "../cid_thumbs/cid_9561994.png" ); ?>
check_image( "../cid_thumbs/cid_9561995.png" ); ?>
check_image( "../cid_thumbs/cid_9601205.png" ); ?>
check_image( "../cid_thumbs/cid_9571208.png" ); ?>
check_image( "../cid_thumbs/cid_9601206.png" ); ?>
check_image( "../cid_thumbs/cid_9561990.png" ); ?>
check_image( "../cid_thumbs/cid_9561989.png" ); ?>
check_image( "../cid_thumbs/cid_5613.png" ); ?>
check_image( "../cid_thumbs/cid_3579267.png" ); ?>
check_image( "../cid_thumbs/cid_4848036.png" ); ?>
check_image( "../cid_thumbs/cid_3542773.png" ); ?>
check_image( "../cid_thumbs/cid_33672.png" ); ?>
check_image( "../cid_thumbs/cid_6232426.png" ); ?>
check_image( "../cid_thumbs/cid_3544520.png" ); ?>
check_image( "../cid_thumbs/cid_307175.png" ); ?>
check_image( "../cid_thumbs/cid_4858448.png" ); ?>
check_image( "../cid_thumbs/cid_3580291.png" ); ?>
check_image( "../cid_thumbs/cid_4108225.png" ); ?>
check_image( "../cid_thumbs/cid_4847614.png" ); ?>
check_image( "../cid_thumbs/cid_53581.png" ); ?>
check_image( "../cid_thumbs/cid_2810280.png" ); ?>
check_image( "../cid_thumbs/cid_1965874.png" ); ?>
pre_formula_key( "InChIKey=ZSALWPGZXAZTAX-DLARLUTFDW", "jqp055/9561991.html" ); ?>
pre_formula( "InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2", "jqp055/9561991.html" ); ?>
Molecular Formula:
C34H48N4O10
InChI: InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2
InChIKey: InChIKey=ZSALWPGZXAZTAX-DLARLUTFDW
SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)N=C2C(=CNN3CCOCC3)C(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Names:
NSC255112
19-Formylgeldanamycin N-morpholinoimine
19-Formylgeldanamycin-N-aminomorpholine adduct
65764-43-4
[(8E,12Z,14E,19E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,17,21-pentaen-10-yl] carbamate
name_it( "InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2", "jqp055/9561991.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2", "InChIKey=ZSALWPGZXAZTAX-DLARLUTFDW", "jqp055/9561991.html" ); ?>
PubChem CID 9561991
PubChem ID 138259
pre_ads_key( "InChIKey=ZSALWPGZXAZTAX-DLARLUTFDW", "jqp055/9561991.html" ); ?>
pre_ads( "InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2", "jqp055/9561991.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C34H48N4O10/c1-19-15-23-29(40)27(24(30(41)32(23)46-7)18-36-38-11-13-47-14-12-38)37-33(42)20(2)9-8-10-25(44-5)31(48-34(35)43)22(4)17-21(3)28(39)26(16-19)45-6/h8-10,17-19,21,25-26,28,31,36,39H,11-16H2,1-7H3,(H2,35,43)/b10-8+,20-9+,22-17+,24-18+,37-27+/f/h35H2", "jqp055/9561991.html" ); ?>