3-(4-Hydroxyphenyl)-4-(2-methylpropyl)-1H-pyrrole-2,5-dione; O-[2ξ-Hydroxy-1ξ-methyl-2-(methoxycarbonyl)ethyl]
AlkaPlorer ID: AK301859
Synonym: Antrocinnamomin H
IUPAC Name: methyl 2-hydroxy-3-[4-[4-(2-methylpropyl)-2,5-dioxopyrrol-3-yl]phenoxy]butanoate
Structure
SMILES: COC(=O)C(O)C(C)OC1=CC=C(C2=C(CC(C)C)C(O)=NC2=O)C=C1
InChI: InChI=1S/C19H23NO6/c1-10(2)9-14-15(18(23)20-17(14)22)12-5-7-13(8-6-12)26-11(3)16(21)19(24)25-4/h5-8,10-11,16,21H,9H2,1-4H3,(H,20,22,23)
InChIKey: SHQZDCYRLJKEPG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Antrodia cinnamomea | Antrodia | Fomitopsidaceae | Polyporales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 361.39400000000006
TPSA？: 105.42000000000002
MolLogP？: 2.2842
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|