Molecule

ancistrocladinium A

AlkaPlorer ID: AK000477

Synonym: None

IUPAC Name: (3S)-2-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-2-ium

Structure

SMILES: C[C@H]1CC2=C(C(=[N+]1C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)C)C(=CC(=C2)OC)OC

InChI: InChI=1S/C26H30NO4/c1-15-10-20-21(8-9-22(29-5)26(20)23(11-15)30-6)27-16(2)12-18-13-19(28-4)14-24(31-7)25(18)17(27)3/h8-11,13-14,16H,12H2,1-7H3/q+1/t16-/m0/s1

InChIKey: JKTBSIJVOXMOGK-INIZCTEOSA-N

Reference

Ancistrocyclinones A and B, unprecedented pentacyclic N,C-coupled naphthylisoquinoline alkaloids, from the Chinese liana Ancistrocladus tectorius

PubChem CID: 15984091

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Ancistrocladus tectorius	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ancistrocladus ealaensis	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 420.5290000000002

TPSA？: 39.93

MolLogP？: 5.280420000000006

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi