(-)-argemonine
AlkaPlorer ID: AK024785
Synonym: '', '(S,S)-argemonine', 'N-Methylpavin', '(-)-Argemonine', '(S,S)-N-methylpavine', 'N-Methylpavine', '(-)-(S,S)-N-Methylpavine', 'Argemonine'
IUPAC Name: (1S,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@H]1CC3=CC(OC)=C(OC)C=C3[C@H](C2)N1C
InChI: InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1
InChIKey: QEOWCPFWLCIQSL-IRXDYDNUSA-N
Reference
(+)-N-Formylnornantenine, a New Aporphine Alkaloid from Cyclea atjehensis
PubChem CID: 442168
CAS: 6901-16-2
LOTUS: LTS0164075
SuperNatural Ⅲ: SN0303282-04
NPASS: NPC65196
Source
Properties Information
Molecule Weight: 355.4340000000001
TPSA？: 40.16
MolLogP？: 3.5474000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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