Molecule

Menisperdaurine F

AlkaPlorer ID: AK014095

Synonym: None

IUPAC Name: None

Structure

SMILES: N1CCC2=CC([H])=C(O)C(OC3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2C1CC1=CC=C(O)C([H])=C1

InChI: InChI=1S/C22H27NO8/c24-10-16-18(27)19(28)20(29)22(30-16)31-21-15(26)6-3-12-7-8-23-14(17(12)21)9-11-1-4-13(25)5-2-11/h1-6,14,16,18-20,22-29H,7-10H2/t14?,16-,18-,19+,20-,22?/m1/s1

InChIKey: JVHAVOZYLSPNQS-NLADHZGCSA-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: 433.4570000000002

TPSA？: 151.87

MolLogP？: -0.29400000000000004

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi