Cepharadione A

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Cepharadione A
Systematic (IUPAC) name
5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-5,6(7H)-dione, 7-methyl-
Identifiers
CAS number	?
ATC code	?
PubChem	94577
ChemSpider	85344
Chemical data
Formula	C18H11NO4
Mol. mass	305.28424
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

DNA-damaging oxoaporphine alkaloid from Piper caninum; structure in first source. Using spectroscopic analyses, a new N-containing, highly fluorescent orange-coloured compound [an aporphine alkaloid] named cepharadione A was identified in the the diethyl ether extract of P. methysticum roots.

General Properties

*Molecular Weight

305.28424

*Molecular Formula

C₁₈H₁₁NO₄

*IUPAC NAME

5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-5,6(7H)-dione, 7-methyl-

*Canonical Smiles

CN1C2=CC3=CC=CC=C3C4=C2C(=CC5=C4OCO5)C(=O)C1=O

*Isomeric Smiles

N/A

*XLogP

3

*Topological Polar Surface Area

55.8

External Links

• Pubchem

Link to BIAdb Database