Akuammigine pseudoindoxyl

methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate

Also Known As: Akuammigine pseudoindoxyl|Rauniticine pseudoindoxyl|3-Isorauniticine pseudoindoxyl|3-Isoreserpiline pseudoindoxyl, 10,11-didemethoxy-, (3beta)-|Methyl 1'-methyl-3-oxo-1,3,5',5'a,7',8',10',10'a-octahydro-1'H,4'aH-spiro[indole-2,6'-pyrano[3,4-f]indolizine]-4'-carboxylate|methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-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-1'-methyl-3-oxo-, methyl ester, (1'R,2S,4'aS,5'aR,10'aS)-|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-1'-methyl-3-oxo-, methyl ester, (1'R,2S,4'aS,5'aS,10'aS)-|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-1'-methyl-3-oxo-, methyl ester, (1'S,4'aS,5'aR,10'aS)-

Molecular Formula	C21H24N2O4
Molecular Weight	368.1736 g/mol
LogP	2.3
Topological Polar Surface Area	67.9 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	2
Exact Mass	368.1736
Monoisotopic Mass	368.1736
Heavy Atoms	27
Complexity	692.0

Chemical Identifiers

CAS Number	88375-63-7
SMILES	CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C(=O)C5=CC=CC=C5N4
InChIKey	PXVFCFIYPGUUNJ-UHFFFAOYSA-N