require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_14450.png" ); ?>
check_image( "../cid_thumbs/cid_495063.png" ); ?>
check_image( "../cid_thumbs/cid_5459199.png" ); ?>
check_image( "../cid_thumbs/cid_4102382.png" ); ?>
check_image( "../cid_thumbs/cid_4101519.png" ); ?>
check_image( "../cid_thumbs/cid_197396.png" ); ?>
check_image( "../cid_thumbs/cid_19621.png" ); ?>
check_image( "../cid_thumbs/cid_6852401.png" ); ?>
check_image( "../cid_thumbs/cid_26808.png" ); ?>
check_image( "../cid_thumbs/cid_177540.png" ); ?>
check_image( "../cid_thumbs/cid_4473687.png" ); ?>
check_image( "../cid_thumbs/cid_229704.png" ); ?>
check_image( "../cid_thumbs/cid_4808311.png" ); ?>
check_image( "../cid_thumbs/cid_3617201.png" ); ?>
check_image( "../cid_thumbs/cid_4479635.png" ); ?>
check_image( "../cid_thumbs/cid_159836.png" ); ?>
check_image( "../cid_thumbs/cid_5863066.png" ); ?>
check_image( "../cid_thumbs/cid_221646.png" ); ?>
check_image( "../cid_thumbs/cid_4462602.png" ); ?>
check_image( "../cid_thumbs/cid_1520811.png" ); ?>
check_image( "../cid_thumbs/cid_3549254.png" ); ?>
check_image( "../cid_thumbs/cid_2822880.png" ); ?>
check_image( "../cid_thumbs/cid_4844976.png" ); ?>
pre_formula_key( "InChIKey=ZTFGOPUOTATSAL-APZNQSFXBS", "jqp009/14450.html" ); ?>
pre_formula( "InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1", "jqp009/14450.html" ); ?>
Molecular Formula:
C29H46O12
InChI: InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1
InChIKey: InChIKey=ZTFGOPUOTATSAL-APZNQSFXBS
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6CC(=O)OC6)O)CO)O)O)O)O
Names:
BRN 0071786
DIHYDROOUABAIN
Dihydroouabin
Dihydro-g-strophathin
EINECS 214-663-0
Ouabain, dihydro- (7CI)
(20xi)-3beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1beta,5beta,11alpha,14,19-pentahydroxycardanolide
1183-35-3
4-18-00-03552 (Beilstein Handbook Reference)
4-[(1R,3S,5S,10S,13R,14S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one
5-beta-20-xi-CARDANOLIDE, 3-beta-((6-DEOXY-alpha-L-MANNOPYRANOSYL)OXY)-1-beta,5,
name_it( "InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1", "jqp009/14450.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1", "InChIKey=ZTFGOPUOTATSAL-APZNQSFXBS", "jqp009/14450.html" ); ?>
PubChem CID 14450
PubChem ID 157726
pre_ads_key( "InChIKey=ZTFGOPUOTATSAL-APZNQSFXBS", "jqp009/14450.html" ); ?>
pre_ads( "InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1", "jqp009/14450.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C29H46O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h13-19,21-25,30-32,34-38H,3-12H2,1-2H3/t13u,14u,15-,16u,17u,18?,19+,21u,22-,23?,24?,25+,26+,27-,28+,29-/m0/s1", "jqp009/14450.html" ); ?>