Molecule

Menisperdaurine A [(R)-6-O-methyl-higenamine-12-O-β-Dglucoside

AlkaPlorer ID: AK014054

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]N1CCC2=CC(OC)=C(O)C([H])=C2C1CC3=CC=C(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)C([H])=C3

InChI: InChI=1S/C23H29NO8/c1-30-18-9-13-6-7-24-16(15(13)10-17(18)26)8-12-2-4-14(5-3-12)31-23-22(29)21(28)20(27)19(11-25)32-23/h2-5,9-10,16,19-29H,6-8,11H2,1H3/t16?,19-,20-,21+,22-,23-/m0/s1

InChIKey: MEQXONQODOSUNF-SCZAUGLVSA-N

Reference

Menisperdaurines A-W, structurally diverse isoquinoline alkaloids from Menispermum dauricum and their dopamine D1 receptor activities

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Menispermum dauricum	Menispermum	Menispermaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 447.4840000000001

TPSA？: 140.87

MolLogP？: 0.008999999999999453

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi