Molecule

UNPD137430

AlkaPlorer ID: AK319113

Synonym: None

IUPAC Name: (E)-2-[(7R,9S)-9-hydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

Structure

SMILES: C/C=C(/C=O)[C@@H]1CC2C3=C(CCN2C)C2=CC=CC=C2N3[C@@H](O)C1

InChI: InChI=1S/C20H24N2O2/c1-3-13(12-23)14-10-18-20-16(8-9-21(18)2)15-6-4-5-7-17(15)22(20)19(24)11-14/h3-7,12,14,18-19,24H,8-11H2,1-2H3/b13-3-/t14-,18?,19+/m1/s1

InChIKey: LGSDYQBPJKYJCT-UZMQUIQSSA-N

Reference

Alkaloids and a pimarane diterpenoid from Strychnos vanprukii

PubChem CID: 11969719

CAS: 56519-07-4

LOTUS: LTS0245489

NPASS: NPC21025

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Strychnos spinosa	Strychnos	Loganiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Strychnos parvifolia	Strychnos	Loganiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Strychnos decussata	Strychnos	Loganiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Strychnos usambarensis	Strychnos	Loganiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Strychnos camptoneura	Strychnos	Loganiaceae	Gentianales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 324.42400000000004

TPSA？: 45.47

MolLogP？: 3.216400000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi