(+)-1,7S,8R-trihydroxyrutaecarpine
AlkaPlorer ID: AK014202
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C1C2=CC=CC(O)=C2/N=C2\N1[C@@H](O)[C@H](O)C1=C2NC2=CC=CC=C12
InChI: InChI=1S/C18H13N3O4/c22-11-7-3-5-9-13(11)20-16-14-12(8-4-1-2-6-10(8)19-14)15(23)18(25)21(16)17(9)24/h1-7,15,18-19,22-23,25H/t15-,18+/m1/s1
InChIKey: YNUFKMNJWIVIRD-QAPCUYQASA-N
Reference
Limonoids and alkaloids from Tetradium austrosinense (Hand.-Mazz.) T.G.Hartley
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tetradium austrosinense | Tetradium | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 335.319
TPSA？: 111.37
MolLogP？: 1.7882999999999996
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|