4-(5,7-Dihydroxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)-2-piperidinone
AlkaPlorer ID: AK296303
Synonym: 4-(5,7-Dihydroxy-2-methyl-6-chromanyl)-2-piperidone
IUPAC Name: 4-(5,7-dihydroxy-2-methyl-4-oxochromen-6-yl)piperidin-2-one
Structure
SMILES: CC1=CC(=O)C2=C(O)C(C3CCN=C(O)C3)=C(O)C=C2O1
InChI: InChI=1S/C15H15NO5/c1-7-4-9(17)14-11(21-7)6-10(18)13(15(14)20)8-2-3-16-12(19)5-8/h4,6,8,18,20H,2-3,5H2,1H3,(H,16,19)
InChIKey: OSKBDOFSQINPHC-UHFFFAOYSA-N
Reference
On the contents of schumanniophyton problematicum (rubiaceae)
PubChem CID: 163069944
LOTUS: LTS0177732
COCONUT: CNP0363485.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schumanniophyton problematicum | Schumanniophyton | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.287
TPSA？: 103.26
MolLogP？: 2.34652
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|