Molecule

rauverine H

AlkaPlorer ID: AK015598

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]12C[C@@]3([H])/C(=C\C)COC[C@@]3([H])[C@]([H])(C/C3=C\1NC1=CC=C(O)C=C31)N2C

InChI: InChI=1S/C20H24N2O2/c1-3-11-9-24-10-16-13(11)7-19-20-15(8-18(16)22(19)2)14-6-12(23)4-5-17(14)21-20/h3-6,13,16,18-19,21,23H,7-10H2,1-2H3/b11-3-/t13-,16+,18-,19-/m0/s1

InChIKey: VHALRAKDEVLFIT-BOPWJTLDSA-N

Reference

Anti-seizure activity of African medicinal plants: The identification of bioactive alkaloids from the stem bark of Rauvolfia caffra using an in vivo zebrafish model

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 324.42400000000004

TPSA？: 48.49

MolLogP？: 3.383700000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi