Molecule

None

AlkaPlorer ID: AK496856

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCC(=O)N1CCC2CC(=O)NC3=CC(C4=CC=CC=C4)=CC=C3OCCC2C1

InChI: InChI=1S/C27H34N2O3/c1-2-3-5-10-27(31)29-15-13-22-18-26(30)28-24-17-21(20-8-6-4-7-9-20)11-12-25(24)32-16-14-23(22)19-29/h4,6-9,11-12,17,22-23H,2-3,5,10,13-16,18-19H2,1H3,(H,28,30)

InChIKey: QARTUPXKPXMTNX-UHFFFAOYSA-N

Reference

Stereoselective synthesis and cytotoxicity of a cancer chemopreventive naphthoquinone from Tabebuia avellanedae

Bioactive dihydroxyfuranonaphthoquinones from the bark of Tabebuia incana A.H. Gentry (Bignoniaceae) and HPLC analysis of commercial pau d'arco and certified T.incana bark infusions

Synthesis and evaluation of bioactive naphthoquinones from the Brazilian medicinal plant, Tabebuia avellanedae

STAT3 inhibitory activity of naphthoquinones isolated from Tabebuia avellanedae

Studies on the structure and stereochemistry of cytotoxic furanonaphthoquinones from Tabebuia impetiginosa: 5- and 8-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-diones

Chemical Investigation and in vitro Antimalarial Activity of Tabebuia ochracea ssp. neochrysantha

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 434.5800000000002

TPSA？: 58.64

MolLogP？: 5.509700000000006

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi