Molecule

dioncophylline A

AlkaPlorer ID: AK000220

Synonym: '7-epi-dioncophylline A', '', 'Isotriphyophylline', 'ConMedNP.392', 'Dioncophylline A', 'Triphyophyllin', 'Triphyophylline', 'CIV8_1.1', '7-epi-Dioncophylline A', 'Isotriphiophylline'

IUPAC Name: (1R,3S)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Structure

SMILES: COC1=CC=CC2=C(C3=CC=C4C[C@H](C)N[C@H](C)C4=C3O)C(C)=CC(OC)=C12

InChI: InChI=1S/C24H27NO3/c1-13-11-20(28-5)23-17(7-6-8-19(23)27-4)21(13)18-10-9-16-12-14(2)25-15(3)22(16)24(18)26/h6-11,14-15,25-26H,12H2,1-5H3/t14-,15+/m0/s1

InChIKey: MXIZZLBQRBAZEX-LSDHHAIUSA-N

Reference

ancistrobrevine B, the first naphthylisoquinoline alkaloid with A 5,8′-coupling site, and related compounds from Ancistrocladus abbreviatus

PubChem CID: 162889281

LOTUS: LTS0081226

SuperNatural Ⅲ: SN0237926-04

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Ancistrocladus abbreviatus	Ancistrocladus	Ancistrocladaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 377.48400000000015

TPSA？: 50.72

MolLogP？: 5.133220000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi