Molecule

Capitavine

AlkaPlorer ID: AK291576

Synonym: 5,7-Dihydroxy-6-(1-methylpiperidin-2-yl)flavone

IUPAC Name: 5,7-dihydroxy-6-(1-methylpiperidin-2-yl)-2-phenylchromen-4-one

Structure

SMILES: CN1CCCCC1C1=C(O)C=C2OC(C3=CC=CC=C3)=CC(=O)C2=C1O

InChI: InChI=1S/C21H21NO4/c1-22-10-6-5-9-14(22)19-15(23)12-18-20(21(19)25)16(24)11-17(26-18)13-7-3-2-4-8-13/h2-4,7-8,11-12,14,23,25H,5-6,9-10H2,1H3

InChIKey: RVDLLAUEPCPXGP-UHFFFAOYSA-N

Reference

ChemInform Abstract: FIRST TRUE ALKALOIDS ISOLATED FROM COMBRETACEAE BUCHENAVIA MACROPHYLLA EICHL AND BUCHENAVIA CAPITATA EICHL

PubChem CID: 57343252

LOTUS: LTS0142543

COCONUT: CNP0277667.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Buchenavia	Combretaceae	Myrtales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 351.4020000000001

TPSA？: 73.91

MolLogP？: 4.028000000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi