require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5358540.png" ); ?>
check_image( "../cid_thumbs/cid_5358637.png" ); ?>
check_image( "../cid_thumbs/cid_5358638.png" ); ?>
check_image( "../cid_thumbs/cid_199490.png" ); ?>
check_image( "../cid_thumbs/cid_5382571.png" ); ?>
check_image( "../cid_thumbs/cid_5358541.png" ); ?>
check_image( "../cid_thumbs/cid_422609.png" ); ?>
check_image( "../cid_thumbs/cid_5458311.png" ); ?>
check_image( "../cid_thumbs/cid_5358598.png" ); ?>
check_image( "../cid_thumbs/cid_5358539.png" ); ?>
check_image( "../cid_thumbs/cid_5358538.png" ); ?>
check_image( "../cid_thumbs/cid_5358537.png" ); ?>
check_image( "../cid_thumbs/cid_5358299.png" ); ?>
check_image( "../cid_thumbs/cid_3576185.png" ); ?>
check_image( "../cid_thumbs/cid_203879.png" ); ?>
check_image( "../cid_thumbs/cid_2809198.png" ); ?>
check_image( "../cid_thumbs/cid_3640317.png" ); ?>
check_image( "../cid_thumbs/cid_3623907.png" ); ?>
check_image( "../cid_thumbs/cid_4119611.png" ); ?>
check_image( "../cid_thumbs/cid_223554.png" ); ?>
check_image( "../cid_thumbs/cid_3555775.png" ); ?>
check_image( "../cid_thumbs/cid_4532368.png" ); ?>
check_image( "../cid_thumbs/cid_4230367.png" ); ?>
pre_formula_key( "InChIKey=DLGZLZUMTFFTKI-ROEDEVGODO", "jqp062/5358540.html" ); ?>
pre_formula( "InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H", "jqp062/5358540.html" ); ?>
Molecular Formula:
C38H48N2O11
InChI: InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H
InChIKey: InChIKey=DLGZLZUMTFFTKI-ROEDEVGODO
SMILES: CC1C=CC=C(C2=NCC3=C(C4=C(C(=C(C5=C4C(=O)C(O5)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C(=C3N2)O)O)C
Names:
NSC262188
N,15-Didehydro-15-deoxo-3,15-epi(methano(imino))rifamycin SV
62921-34-0
name_it( "InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H", "jqp062/5358540.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H", "InChIKey=DLGZLZUMTFFTKI-ROEDEVGODO", "jqp062/5358540.html" ); ?>
PubChem CID 5358540
PubChem ID 139197
pre_ads_key( "InChIKey=DLGZLZUMTFFTKI-ROEDEVGODO", "jqp062/5358540.html" ); ?>
pre_ads( "InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H", "jqp062/5358540.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C38H48N2O11/c1-16-11-10-12-17(2)37-39-15-23-28(40-37)33(46)26-25(32(23)45)27-35(21(6)31(26)44)51-38(8,36(27)47)49-14-13-24(48-9)18(3)34(50-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,42-46H,15H2,1-9H3,(H,39,40)/b11-10+,14-13-,17-12-/f/h40H", "jqp062/5358540.html" ); ?>