Didemethylasterriquinone D
AlkaPlorer ID: AK062446
Synonym: None
IUPAC Name: 2,5-dihydroxy-3-(1H-indol-2-yl)-6-(1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
Structure
SMILES: O=C1C(O)=C(C2=CNC3=CC=CC=C23)C(=O)C(O)=C1C1=CC2=CC=CC=C2N1
InChI: InChI=1S/C22H14N2O4/c25-19-17(13-10-23-15-8-4-2-6-12(13)15)20(26)22(28)18(21(19)27)16-9-11-5-1-3-7-14(11)24-16/h1-10,23-25,28H
InChIKey: VJGCFPXBFOFGSG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chrysosporium merdarium | Chrysosporium | Onygenaceae | Onygenales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 370.3640000000001
TPSA？: 106.18
MolLogP？: 4.039400000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|