require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5464368.png" ); ?>
check_image( "../cid_thumbs/cid_157395.png" ); ?>
check_image( "../cid_thumbs/cid_73644.png" ); ?>
check_image( "../cid_thumbs/cid_5458626.png" ); ?>
check_image( "../cid_thumbs/cid_115063.png" ); ?>
check_image( "../cid_thumbs/cid_124016.png" ); ?>
check_image( "../cid_thumbs/cid_168165.png" ); ?>
check_image( "../cid_thumbs/cid_471122.png" ); ?>
check_image( "../cid_thumbs/cid_467306.png" ); ?>
check_image( "../cid_thumbs/cid_467312.png" ); ?>
check_image( "../cid_thumbs/cid_467313.png" ); ?>
check_image( "../cid_thumbs/cid_9832915.png" ); ?>
check_image( "../cid_thumbs/cid_9918701.png" ); ?>
check_image( "../cid_thumbs/cid_3001497.png" ); ?>
check_image( "../cid_thumbs/cid_10486045.png" ); ?>
check_image( "../cid_thumbs/cid_442690.png" ); ?>
check_image( "../cid_thumbs/cid_467307.png" ); ?>
check_image( "../cid_thumbs/cid_442543.png" ); ?>
check_image( "../cid_thumbs/cid_442688.png" ); ?>
check_image( "../cid_thumbs/cid_5320441.png" ); ?>
check_image( "../cid_thumbs/cid_442678.png" ); ?>
check_image( "../cid_thumbs/cid_367138.png" ); ?>
check_image( "../cid_thumbs/cid_467315.png" ); ?>
pre_formula_key( "InChIKey=IQHIEHIKNWLKFB-ITTSEVFZBF", "jqp026/5464368.html" ); ?>
pre_formula( "InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1", "jqp026/5464368.html" ); ?>
Molecular Formula:
C34H22O22
InChI: InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1
InChIKey: InChIKey=IQHIEHIKNWLKFB-ITTSEVFZBF
SMILES: C1C2C(C(C(C(O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C(C(=C(C8=C(C(=C(C=C8C(=O)O1)O)O)O)C(=C67)C(=O)O5)O)O)O)O)O)O)O
Names:
D-Glucose, cyclic 4,6-(2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo(1)benzopyrano(5,4,3-cde)(1)benzopyran-1,6-diyl)bis(3,4,5-trihydroxybenzoate)), (4(S,S))-
NSC 636591
Punicalin
65995-64-4
name_it( "InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1", "jqp026/5464368.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1", "InChIKey=IQHIEHIKNWLKFB-ITTSEVFZBF", "jqp026/5464368.html" ); ?>
PubChem CID 5464368
PubChem ID 214488
pre_ads_key( "InChIKey=IQHIEHIKNWLKFB-ITTSEVFZBF", "jqp026/5464368.html" ); ?>
pre_ads( "InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1", "jqp026/5464368.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1", "jqp026/5464368.html" ); ?>