Laurodionine
AlkaPlorer ID: AK063877
Synonym: None
IUPAC Name: 5,16-dihydroxy-4,17-dimethoxy-11-azapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8(19),14,16-heptaene-9,10-dione
Structure
SMILES: COC1=CC2=C(C=C1O)C1=C3C4=C(C=C(O)C(OC)=C42)CCN3C(=O)C1=O
InChI: InChI=1S/C20H15NO6/c1-26-13-7-10-9(6-11(13)22)16-17-14-8(3-4-21(17)20(25)18(16)24)5-12(23)19(27-2)15(10)14/h5-7,22-23H,3-4H2,1-2H3
InChIKey: YXKXWUSITKJTBA-UHFFFAOYSA-N
Reference
Laurodionine, a New Oxalyl-fused Aporphine Alkaloid from <i>Phoebe formosana</i>
PubChem CID: 10785045
CAS: 191654-78-1
LOTUS: LTS0275796
SuperNatural Ⅲ: SN0462875
COCONUT: CNP0298729
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoebe formosana | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Phoebe lanceolata | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.3410000000002
TPSA？: 96.3
MolLogP？: 2.506800000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|