require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_374874.png" ); ?>
check_image( "../cid_thumbs/cid_440221.png" ); ?>
check_image( "../cid_thumbs/cid_323958.png" ); ?>
check_image( "../cid_thumbs/cid_442692.png" ); ?>
check_image( "../cid_thumbs/cid_250395.png" ); ?>
check_image( "../cid_thumbs/cid_4514469.png" ); ?>
check_image( "../cid_thumbs/cid_776425.png" ); ?>
check_image( "../cid_thumbs/cid_4088362.png" ); ?>
check_image( "../cid_thumbs/cid_95334.png" ); ?>
check_image( "../cid_thumbs/cid_170617.png" ); ?>
check_image( "../cid_thumbs/cid_1568823.png" ); ?>
check_image( "../cid_thumbs/cid_4859790.png" ); ?>
check_image( "../cid_thumbs/cid_3572793.png" ); ?>
check_image( "../cid_thumbs/cid_3547630.png" ); ?>
check_image( "../cid_thumbs/cid_4705331.png" ); ?>
check_image( "../cid_thumbs/cid_4491888.png" ); ?>
check_image( "../cid_thumbs/cid_4497218.png" ); ?>
check_image( "../cid_thumbs/cid_9611525.png" ); ?>
check_image( "../cid_thumbs/cid_4844751.png" ); ?>
check_image( "../cid_thumbs/cid_4793289.png" ); ?>
check_image( "../cid_thumbs/cid_363267.png" ); ?>
check_image( "../cid_thumbs/cid_3550290.png" ); ?>
check_image( "../cid_thumbs/cid_4115854.png" ); ?>
pre_formula_key( "InChIKey=QJYNZEYHSMRWBK-UHFFFAOYAJ", "jqp014/374874.html" ); ?>
pre_formula( "InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2", "jqp014/374874.html" ); ?>
Molecular Formula:
C41H32O26
InChI: InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2
InChIKey: InChIKey=QJYNZEYHSMRWBK-UHFFFAOYAJ
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
Names:
[2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]-6-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-4-yl] 3,4,5-trihydroxybenzoate
name_it( "InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2", "jqp014/374874.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2", "InChIKey=QJYNZEYHSMRWBK-UHFFFAOYAJ", "jqp014/374874.html" ); ?>
PubChem CID 374874
PubChem ID 10269453
pre_ads_key( "InChIKey=QJYNZEYHSMRWBK-UHFFFAOYAJ", "jqp014/374874.html" ); ?>
pre_ads( "InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2", "jqp014/374874.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2", "jqp014/374874.html" ); ?>