oxytrofalcatin E
AlkaPlorer ID: AK174730
Synonym: None
IUPAC Name: (3-hydroxyindol-1-yl)-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methanone
Structure
SMILES: CC(C)=CCC1=CC(C(=O)N2C=C(O)C3=CC=CC=C32)=CC=C1O
InChI: InChI=1S/C20H19NO3/c1-13(2)7-8-14-11-15(9-10-18(14)22)20(24)21-12-19(23)16-5-3-4-6-17(16)21/h3-7,9-12,22-23H,8H2,1-2H3
InChIKey: CNSGPWMIBHPHNU-UHFFFAOYSA-N
Reference
Oxytrofalcatins A–F, N-benzoylindole analogues from the roots of Oxytropis falcata (Leguminosae)
PubChem CID: 46850206
LOTUS: LTS0069897
SuperNatural Ⅲ: SN0050794
COCONUT: CNP0145780
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis falcata | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 321.3760000000001
TPSA？: 62.46000000000001
MolLogP？: 4.249700000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|