(1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid [1-(4-tert-butyl-phenyl)-cyclopentyl]-amide Properties, Molecular Formula, Applications - WorldOfChemicals
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(1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid [1-(4-tert-butyl-phenyl)-cyclopentyl]-amide Properties

(1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid [1-(4-tert-butyl-phenyl)-cyclopentyl]-amide

Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name (1S,9aR,11aS)-9a,11a-Dimethyl-N-{1-[4-(2-methyl-2-propanyl)phenyl]cyclopentyl}-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
InChI 1S/C34H48N2O2/c1-31(2,3)22-8-10-23(11-9-22)34(16-6-7-17-34)36-30(38)28-13-12-26-25-21-35-29-20-24(37)14-18-33(29,5)27(25)15-19-32(26,28)4/h8-11,20,25-28,35H,6-7,12-19,21H2,1-5H3,(H,36,38)/t25?,26?,27?,28-,32+,33-/m1/s1
InChIKey HSLBNURTOUIFTB-TZSNOKOGSA-N
Molar Mass 516.75 g/mol
Molecular Formula C34H48N2O2
Refractive 1.586 n/D
Synonyms (1S,9Ar,11As)-N-[1-(4-Tert-Butylphenyl)Cyclopentyl]-9A,11A-Dimethyl-7-Oxo-2,3,3A,3B,4,5,7,8,9,9A,9B,10,11,11A-Tetradecahydro-1H-Cyclopenta[I]Phenanthridine-1-Carboxamide
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