require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5281632.png" ); ?>
check_image( "../cid_thumbs/cid_5149276.png" ); ?>
check_image( "../cid_thumbs/cid_6284768.png" ); ?>
check_image( "../cid_thumbs/cid_6857794.png" ); ?>
check_image( "../cid_thumbs/cid_6857793.png" ); ?>
check_image( "../cid_thumbs/cid_10004648.png" ); ?>
check_image( "../cid_thumbs/cid_5281655.png" ); ?>
check_image( "../cid_thumbs/cid_6857785.png" ); ?>
check_image( "../cid_thumbs/cid_6857765.png" ); ?>
check_image( "../cid_thumbs/cid_6857789.png" ); ?>
check_image( "../cid_thumbs/cid_392792.png" ); ?>
check_image( "../cid_thumbs/cid_3451.png" ); ?>
check_image( "../cid_thumbs/cid_5353639.png" ); ?>
check_image( "../cid_thumbs/cid_5380091.png" ); ?>
check_image( "../cid_thumbs/cid_9852185.png" ); ?>
check_image( "../cid_thumbs/cid_11556381.png" ); ?>
check_image( "../cid_thumbs/cid_11599836.png" ); ?>
check_image( "../cid_thumbs/cid_4525659.png" ); ?>
check_image( "../cid_thumbs/cid_4248407.png" ); ?>
check_image( "../cid_thumbs/cid_4174312.png" ); ?>
check_image( "../cid_thumbs/cid_1691652.png" ); ?>
check_image( "../cid_thumbs/cid_6852131.png" ); ?>
check_image( "../cid_thumbs/cid_3241971.png" ); ?>
pre_formula_key( "InChIKey=GEZHEQNLKAOMCA-LGHDBUMVDN", "jqp055/5281632.html" ); ?>
pre_formula( "InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H", "jqp055/5281632.html" ); ?>
Molecular Formula:
C38H44O8
InChI: InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H
InChIKey: InChIKey=GEZHEQNLKAOMCA-LGHDBUMVDN
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2O)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)O)CC=C(C)C)C)C
Names:
C10062
gambogic acid
2752-65-0
name_it( "InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H", "jqp055/5281632.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H", "InChIKey=GEZHEQNLKAOMCA-LGHDBUMVDN", "jqp055/5281632.html" ); ?>
PubChem CID 5281632
PubChem ID 12248
pre_ads_key( "InChIKey=GEZHEQNLKAOMCA-LGHDBUMVDN", "jqp055/5281632.html" ); ?>
pre_ads( "InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H", "jqp055/5281632.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13-/t23u,27u,36-,37u,38-/m1/s1/f/h42H", "jqp055/5281632.html" ); ?>