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(2R,4aR,4bS,6aR,7R,9aS,9bS,11aR)-2-benzyl-1,4a,6a-trimethyl-7-[(2R)-6-methylheptan-2-yl]hexadecahydro-1H-indeno[5,4-f]quinoline (5758-90-7)

Identification
Name:(2R,4aR,4bS,6aR,7R,9aS,9bS,11aR)-2-benzyl-1,4a,6a-trimethyl-7-[(2R)-6-methylheptan-2-yl]hexadecahydro-1H-indeno[5,4-f]quinoline
Synonyms:(2r,4ar,4bs,6ar,7r,9as,9bs,11ar)-2-benzyl-1,4a,6a-trimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydro-1h-indeno[5,4-f]quinoline;NSC61710;AC1L6JZB;KST-1A7020;AR-1A3010;NSC-61710;(1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-7-benzyl-6,9a,11a-trimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
CAS:5758-90-7
Molecular Formula: C34H55N
Molecular Weight: 477.8072
InChI: InChI=1/C34H55N/c1-24(2)11-10-12-25(3)29-16-17-30-28-15-18-32-34(5,31(28)20-22-33(29,30)4)21-19-27(35(32)6)23-26-13-8-7-9-14-26/h7-9,13-14,24-25,27-32H,10-12,15-23H2,1-6H3/t25-,27-,28+,29-,30+,31+,32-,33-,34-/m1/s1
Molecular Structure: (C34H55N) (2r,4ar,4bs,6ar,7r,9as,9bs,11ar)-2-benzyl-1,4a,6a-trimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydr...
Properties
Flash Point: 241.2°C
Boiling Point: 540.5°C at 760 mmHg
Density:0.958g/cm3
Refractive index:1.52
Flash Point: 241.2°C
Safety Data
 

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