3-(4-Hydroxyphenyl)-4-(2-methylpropyl)-1H-pyrrole-2,5-dione; O-[2ξ-Hydroxy-2-(methoxycarbonyl)ethyl]
AlkaPlorer ID: AK301858
Synonym: Antrocinnamomin G
IUPAC Name: methyl 2-hydroxy-3-[4-[4-(2-methylpropyl)-2,5-dioxopyrrol-3-yl]phenoxy]propanoate
Structure
SMILES: COC(=O)C(O)COC1=CC=C(C2=C(CC(C)C)C(O)=NC2=O)C=C1
InChI: InChI=1S/C18H21NO6/c1-10(2)8-13-15(17(22)19-16(13)21)11-4-6-12(7-5-11)25-9-14(20)18(23)24-3/h4-7,10,14,20H,8-9H2,1-3H3,(H,19,21,22)
InChIKey: HXCVVFMNGAPNJL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Antrodia cinnamomea | Antrodia | Fomitopsidaceae | Polyporales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 347.3670000000001
TPSA？: 105.42000000000002
MolLogP？: 1.8957
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|