Antrocinnamomin F
AlkaPlorer ID: AK086630
Synonym: None
IUPAC Name: 1-hydroxy-3-[3-hydroxy-4-(2-methylbut-3-en-2-yl)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione
Structure
SMILES: C=CC(C)(C)C1=CC=C(C2=C(CC(C)C)C(=O)N(O)C2=O)C=C1O
InChI: InChI=1S/C19H23NO4/c1-6-19(4,5)14-8-7-12(10-15(14)21)16-13(9-11(2)3)17(22)20(24)18(16)23/h6-8,10-11,21,24H,1,9H2,2-5H3
InChIKey: RVMGSWNUEGVDOF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Antrodia cinnamomea | Antrodia | Fomitopsidaceae | Polyporales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 329.396
TPSA？: 77.84
MolLogP？: 3.413500000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|