atalaphyllinine
AlkaPlorer ID: AK015603
Synonym: None
IUPAC Name: 6,11-dihydroxy-3,3-dimethyl-5-phenyl-12H-pyrano[2,3-c]acridin-7-one
Structure
SMILES: CC1(C)C=CC2=C(O1)C(C1=CC=CC=C1)=C(O)C1=C2NC2=C(O)C=CC=C2C1=O
InChI: InChI=1S/C24H19NO4/c1-24(2)12-11-15-20-18(21(27)14-9-6-10-16(26)19(14)25-20)22(28)17(23(15)29-24)13-7-4-3-5-8-13/h3-12,26,28H,1-2H3,(H,25,27)
InChIKey: OKQCZZWIGHSNHJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Swinglea glutinosa | Swinglea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.4190000000001
TPSA？: 82.55000000000001
MolLogP？: 4.943700000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|