Armochaetoglasin F
AlkaPlorer ID: AK538312
Synonym: None
IUPAC Name: 4-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,20-dione
Structure
SMILES: CC1=CC(C)CC=CC2C=C(C)C(C)C3C(CC4=CNC5=CC=CC=C45)N=C(O)C23C(=O)CC(O)CC1
InChI: InChI=1S/C32H40N2O3/c1-19-8-7-9-24-15-21(3)22(4)30-28(16-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)17-25(35)13-12-20(2)14-19/h5-7,9-11,14-15,18-19,22,24-25,28,30,33,35H,8,12-13,16-17H2,1-4H3,(H,34,37)
InChIKey: UNDXCFHARZFVCR-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium globosum | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 500.6830000000003
TPSA?: 85.67999999999999
MolLogP?: 6.506500000000007
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
