Molecule

7-epi-Ancistrobrevine D

AlkaPlorer ID: AK170812

Synonym: '', 'Ancistrobrevine D'

IUPAC Name: (1R,3S)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Structure

SMILES: COC1=CC2=C(C(O)=C1C1=C(C)C=C(OC)C3=C(OC)C=CC=C13)[C@@H](C)N(C)[C@@H](C)C2

InChI: InChI=1S/C26H31NO4/c1-14-11-20(30-6)24-18(9-8-10-19(24)29-5)22(14)25-21(31-7)13-17-12-15(2)27(4)16(3)23(17)26(25)28/h8-11,13,15-16,28H,12H2,1-7H3/t15-,16+/m0/s1

InChIKey: PGHJSNHPVCVQPJ-JKSUJKDBSA-N

Reference

Activities of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and Ancistrocladus barteri against Plasmodium berghei (Anka strain) in vitro

PubChem CID: 101664024

LOTUS: LTS0269629

SuperNatural Ⅲ: SN0284651-02

Source

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

Properties Information

Molecule Weight: 421.53700000000015

TPSA？: 51.16

MolLogP？: 5.484020000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi