Armochaetoglasin G
AlkaPlorer ID: AK420986
Synonym: None
IUPAC Name: 5-hydroxy-18-[1H-indol-3-yl(methoxy)methyl]-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,6,20-trione
Structure
SMILES: COC(C1=CNC2=CC=CC=C12)C1N=C(O)C23C(=O)CCC(O)C(=O)C(C)=CC(C)CC=CC2C=C(C)C(C)C13
InChI: InChI=1S/C33H40N2O5/c1-18-9-8-10-22-16-19(2)21(4)28-29(31(40-5)24-17-34-25-12-7-6-11-23(24)25)35-32(39)33(22,28)27(37)14-13-26(36)30(38)20(3)15-18/h6-8,10-12,15-18,21-22,26,28-29,31,34,36H,9,13-14H2,1-5H3,(H,35,39)
InChIKey: JGTOXGPLZVQLAM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium globosum | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 544.6920000000003
TPSA？: 111.98000000000002
MolLogP？: 5.830500000000006
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|