Alkaloid AM 3

AlkaPlorer ID: AK283814

Synonym: N-Deacetyl-N,N-dimethyl-γ-lumicornigerine 

IUPAC Name: 9-(dimethylamino)-5,19-dimethoxy-15,17-dioxapentacyclo[10.7.0.02,8.03,7.014,18]nonadeca-1(19),2(8),4,12,14(18)-pentaen-6-one

Structure

SMILES: COC1=CC2C3=C(C2C1=O)C(N(C)C)CCC1=C3C(OC)=C2OCOC2=C1

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InChI: InChI=1S/C21H23NO5/c1-22(2)12-6-5-10-7-14-20(27-9-26-14)21(25-4)15(10)16-11-8-13(24-3)19(23)17(11)18(12)16/h7-8,11-12,17H,5-6,9H2,1-4H3

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InChIKey: BGAYOJPUUZKBLT-UHFFFAOYSA-N

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Reference

PubChem CID: 162982624

COCONUT: CNP0254948.1

Source

Properties Information

Molecule Weight: 369.41700000000014

TPSA: 57.23

MolLogP: 2.4129000000000005

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information