Vineridine

methyl (1S,4aS,5aR,6S,10aS)-6'-methoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

Also Known As: Vineridine|Isocaboxine A|Vineridin|7-Epivinerine|methyl (1S,4aS,5aR,6S,10aS)-6'-methoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate|(3beta,7S,20alpha)-11-Methoxy-19alpha-methyl-2-oxoformosanan-16-carboxylic acid methyl ester|Formosanan-16-carboxylic acid, 11-methoxy-19-methyl-2-oxo-, methyl ester, (3-beta,7-alpha,19-alpha,20-alpha)-|(1'S,3S,4a'S,5a'R,10a'S)-methyl 6-methoxy-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate|FORMOSANAN-16-CARBOXYLIC ACID, 11-METHOXY-19-METHYL-2-OXO-, METHYL ESTER, (3.BETA.,7.ALPHA.,19.ALPHA.,20.ALPHA.)-|methyl (1'S,3S,4'aS,5'aR,10'aS)-6-methoxy-1'-methyl-2-oxo-1,1',2,4'a,5',5'a,7',8',10',10'a-decahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate|Methyl (1'S,3S,4a'S,5a'R,10a'S)-6-methoxy-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate|methyl (1S,4aS,5aR,6S,10aS)-6'-methoxy-1-methyl-2'-oxospiro(1,4a,5,5a,7,8,10,10a-octahydropyrano(3,4-f)indolizine-6,3'-1H-indole)-4-carboxylate|Methyl 2-hydroxy-11-methoxy-19alpha-methyl-3beta,7alpha,20alpha-1,2-didehydroformosanan-16-carboxylate|SPIRO(3H-INDOLE-3,6(4AH)-(1H)PYRANO(3,4-F)INDOLIZINE)-4-CARBOXYLIC ACID, 1,2,5,5A,7,8,10,10A-OCTAHYDRO-6-METHOXY-1-METHYL-2-OXO-, METHYL ESTER, (1S,3S,4AS,5AR,10AS)-|SPIRO(3H-INDOLE-3,6(4AH)-(1H)PYRANO(3,4-F)INDOLIZINE)-4-CARBOXYLIC ACID, 1,2,5,5A,7,8,10,10A-OCTAHYDRO-6-METHOXY-1-METHYL-2-OXO-, METHYL ESTER, (1S-(1.ALPHA.,4A.ALPHA.,5A.BETA.,6.ALPHA.,10A.ALPHA.))-|Spiro[3h-indole-3,6'(4'ah)-[1h]pyrano[3,4-f]-indolizine]-4'-carboxylic acid,1,2,5',5'a,7',8',10',10'a-octahydro-6-methoxy-1'-methyl-2-oxo-,methyl ester,(1's,3s,4'as,5'ar,10'as)-

Molecular Formula	C22H26N2O5
Molecular Weight	398.18417 g/mol
LogP	1.6
Topological Polar Surface Area	77.1 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	398.18417
Monoisotopic Mass	398.18417
Heavy Atoms	29
Complexity	739.0

Chemical Identifiers

CAS Number	3489-06-3
SMILES	C[C@H]1[C@@H]2CN3CC[C@@]4([C@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=C(C=C(C=C5)OC)NC4=O
InChIKey	SRKHGHLMEDVZRX-PNGOUSOWSA-N