require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_540150.png" ); ?>
check_image( "../cid_thumbs/cid_494953.png" ); ?>
check_image( "../cid_thumbs/cid_73320.png" ); ?>
check_image( "../cid_thumbs/cid_442556.png" ); ?>
check_image( "../cid_thumbs/cid_442517.png" ); ?>
check_image( "../cid_thumbs/cid_442516.png" ); ?>
check_image( "../cid_thumbs/cid_2823714.png" ); ?>
check_image( "../cid_thumbs/cid_3568189.png" ); ?>
check_image( "../cid_thumbs/cid_107365.png" ); ?>
check_image( "../cid_thumbs/cid_4235960.png" ); ?>
check_image( "../cid_thumbs/cid_85812.png" ); ?>
check_image( "../cid_thumbs/cid_4523469.png" ); ?>
check_image( "../cid_thumbs/cid_234983.png" ); ?>
check_image( "../cid_thumbs/cid_10249524.png" ); ?>
check_image( "../cid_thumbs/cid_1744770.png" ); ?>
check_image( "../cid_thumbs/cid_84795.png" ); ?>
check_image( "../cid_thumbs/cid_3773974.png" ); ?>
check_image( "../cid_thumbs/cid_5345915.png" ); ?>
check_image( "../cid_thumbs/cid_252079.png" ); ?>
check_image( "../cid_thumbs/cid_15281.png" ); ?>
check_image( "../cid_thumbs/cid_19198.png" ); ?>
check_image( "../cid_thumbs/cid_149210.png" ); ?>
check_image( "../cid_thumbs/cid_256843.png" ); ?>
pre_formula_key( "InChIKey=XQDBHSNYTFRCNJ-UHFFFAOYAV", "jqp022/540150.html" ); ?>
pre_formula( "InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3", "jqp022/540150.html" ); ?>
Molecular Formula:
C43H49NO19
InChI: InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3
InChIKey: InChIKey=XQDBHSNYTFRCNJ-UHFFFAOYAV
SMILES: CC(=O)OCC12C(C(C3C(C14C(C(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)OC(=O)C(CCC6=C(C=CC=N6)C(=O)OCC3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8.alpha.)-
name_it( "InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3", "jqp022/540150.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3", "InChIKey=XQDBHSNYTFRCNJ-UHFFFAOYAV", "jqp022/540150.html" ); ?>
PubChem CID 540150
PubChem ID 10334576
pre_ads_key( "InChIKey=XQDBHSNYTFRCNJ-UHFFFAOYAV", "jqp022/540150.html" ); ?>
pre_ads( "InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3", "jqp022/540150.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3", "jqp022/540150.html" ); ?>