3-(4-Hydroxyphenyl)-4-(2-methylpropyl)-1H-pyrrole-2,5-dione; O-(1,1-Dimethyl-2-propenyl), N-hydroxy
AlkaPlorer ID: AK088855
Synonym: Antrocinnamomin E
IUPAC Name: 1-hydroxy-3-[4-(2-methylbut-3-en-2-yloxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione
Structure
SMILES: C=CC(C)(C)OC1=CC=C(C2=C(CC(C)C)C(=O)N(O)C2=O)C=C1
InChI: InChI=1S/C19H23NO4/c1-6-19(4,5)24-14-9-7-13(8-10-14)16-15(11-12(2)3)17(21)20(23)18(16)22/h6-10,12,23H,1,11H2,2-5H3
InChIKey: JOEWLISCLVBNAR-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？: 66.84
MolLogP？: 3.5877000000000017
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|