Molecule

Ancistrogriffine A

AlkaPlorer ID: AK091959

Synonym: ''

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

Structure

SMILES: COC1=C2C(=CC(O)=C1C1=CC=C(OC)C3=C(O)C=C(C)C=C13)C[C@H](C)N(C)[C@H]2C

InChI: InChI=1S/C25H29NO4/c1-13-9-18-17(7-8-21(29-5)23(18)19(27)10-13)24-20(28)12-16-11-14(2)26(4)15(3)22(16)25(24)30-6/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15-/m0/s1

InChIKey: UGEJDUMBFTVARC-GJZGRUSLSA-N

Reference

Extract screening by HPLC coupled to MS–MS, NMR, and CD: a dimeric and three monomeric naphthylisoquinoline alkaloids from Ancistrocladus griffithii

PubChem CID: 636795

LOTUS: LTS0174412

SuperNatural Ⅲ: SN0369556-02

Source

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

Properties Information

Molecule Weight: 407.51000000000016

TPSA？: 62.16

MolLogP？: 5.181020000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi