oxytrofalcatin D
AlkaPlorer ID: AK073798
Synonym: None
IUPAC Name: (4-hydroxy-3-methoxyindol-1-yl)-(4-hydroxyphenyl)methanone
Structure
SMILES: COC1=CN(C(=O)C2=CC=C(O)C=C2)C2=CC=CC(O)=C12
InChI: InChI=1S/C16H13NO4/c1-21-14-9-17(12-3-2-4-13(19)15(12)14)16(20)10-5-7-11(18)8-6-10/h2-9,18-19H,1H3
InChIKey: DZMMTSZAYZRIIY-UHFFFAOYSA-N
Reference
Oxytrofalcatins A–F, N-benzoylindole analogues from the roots of Oxytropis falcata (Leguminosae)
PubChem CID: 46850205
LOTUS: LTS0043251
SuperNatural Ⅲ: SN0079686
COCONUT: CNP0407769
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis falcata | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 283.283
TPSA？: 71.69
MolLogP？: 2.7496000000000014
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|