Argemonine; (-)-form, N-Me 

AlkaPlorer ID: AK289190

Synonym: (-)-Argemonine N-methosalt 

IUPAC Name: 4,5,12,13-tetramethoxy-17,17-dimethyl-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

Structure

SMILES: COC1=CC2=C(C=C1OC)C1CC3=CC(OC)=C(OC)C=C3C(C2)[N+]1(C)C

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InChI: InChI=1S/C22H28NO4/c1-23(2)17-7-13-9-19(24-3)21(26-5)11-15(13)18(23)8-14-10-20(25-4)22(27-6)12-16(14)17/h9-12,17-18H,7-8H2,1-6H3/q+1

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InChIKey: NSJUXGXDQOILOO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 370.4690000000001

TPSA: 36.92

MolLogP: 3.692000000000003

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information