None
AlkaPlorer ID: AK435125
Synonym: None
IUPAC Name: 3,5-dihydroxy-6-[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohex-5-ene-1,2,4-trione
Structure
SMILES: CC(C)=CCC1=CC=C2C(C3(O)C(=O)C(=O)C(C4=CNC5=CC=C(CC=C(C)C)C=C45)=C(O)C3=O)=CNC2=C1
InChI: InChI=1S/C32H30N2O5/c1-17(2)5-7-19-10-12-25-22(13-19)23(15-33-25)27-28(35)30(37)32(39,31(38)29(27)36)24-16-34-26-14-20(8-6-18(3)4)9-11-21(24)26/h5-6,9-16,33-35,39H,7-8H2,1-4H3
InChIKey: KNHSUZDZQMWGRE-UHFFFAOYSA-N
Reference
Secondary Metabolites from the Fungus Chaetomium elatum CIB-412
PubChem CID: 146683293
LOTUS: LTS0214593
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium elatum | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 522.6010000000002
TPSA？: 123.25
MolLogP？: 5.544400000000004
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|