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methyl 6-methoxy-1'-methyl-3-oxo-1,3,5',5a',7',8',10',10a'-octahydro-1'H,4a'H-spiro[indole-2,6'-pyrano[3,4-f]indolizine]-4'-carboxylate (92471-49-3)

Identification
Name:methyl 6-methoxy-1'-methyl-3-oxo-1,3,5',5a',7',8',10',10a'-octahydro-1'H,4a'H-spiro[indole-2,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
Synonyms:Tetraphylline Pseudoindoxyle;Tetraphylline pseudoindoxyl;AC1L4GB8;Tetraphylline pseudoindoxyl a;3-Isoreserpiline pseudoindoxyl, 10-demethoxy-, (2beta,20beta)-;methyl 6'-methoxy-1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate;methyl 6-methoxy-1'-methyl-3-oxo-1,3,5',5a',7',8',10',10a'-octahydro-1'H,4a'H-spiro[indole-2,6'-pyrano[3,4-f]indolizine]-4'-carboxylate;Spiro(2H-indole-2,6'(4'aH)-(1H)pyrano(3,4-f)indolizine)-4'-carboxylic acid, 1,3,5',5'a,7',8',10',10'a-octahydro-6-methoxy-1'-methyl-3-oxo-, methyl ester, (1'S,4'aS,5'aS,6'S,10'aR)-
CAS:92471-49-3
Molecular Formula: C22H26N2O5
Molecular Weight: 398.4522
InChI: InChI=1/C22H26N2O5/c1-12-16-10-24-7-6-22(19(24)9-15(16)17(11-29-12)21(26)28-3)20(25)14-5-4-13(27-2)8-18(14)23-22/h4-5,8,11-12,15-16,19,23H,6-7,9-10H2,1-3H3
Molecular Structure: (C22H26N2O5) Tetraphylline Pseudoindoxyle;Tetraphylline pseudoindoxyl;AC1L4GB8;Tetraphylline pseudoindoxyl a;3-Is...
Properties
Flash Point: 300.8°C
Boiling Point: 573.7°C at 760 mmHg
Density:1.33g/cm3
Refractive index:1.625
Flash Point: 300.8°C
Safety Data
 

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