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Compound Structure IUPAC Name: (3S,6'R,7'R,8'aS)-6'-ethenyl-6-hydroxy-7'-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one | CAS Registry Number: 63408-17-3
Synonyms: AC1L4ATZ, CHEMBL2262644, (3S,6'R,7'R,8'aS)-6'-ethenyl-6-hydroxy-7'-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one, 17-Norcorynoxan-2-one, 18,19-didehydro-11-hydroxy-16-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)-, (16(S),20alpha)-, Spiro(3H-indole-3,1'(5'H)-indolizin)-2(1H)-one, 6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-(((1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)methyl)-, (1'S,6'R,7'R,8'aS)-

Molecular Formula: C30H34N4O2Molecular Weight: 482.616560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YAXAQXBFDAJGGS-OOPXJOFBSA-N

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