Atalaphylline
AlkaPlorer ID: AK008451
Synonym: 'Atalaphylline'
IUPAC Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one
Structure
SMILES: CC(C)=CCC1=C(O)C(CC=C(C)C)=C2NC3=C(O)C=CC=C3C(=O)C2=C1O
InChI: InChI=1S/C23H25NO4/c1-12(2)8-10-15-20-18(23(28)16(21(15)26)11-9-13(3)4)22(27)14-6-5-7-17(25)19(14)24-20/h5-9,25-26,28H,10-11H2,1-4H3,(H,24,27)
InChIKey: GLXYKTASIIUSRC-UHFFFAOYSA-N
Reference
Severibuxine, a new quinolin-2,4-dione and other constituents from Severinia buxifolia
PubChem CID: 442887
CAS: 28233-35-4
LOTUS: LTS0068046
COCONUT: CNP0235404
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus japonica | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 379.4560000000001
TPSA？: 93.55
MolLogP？: 4.815500000000005
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|