Asterriquinone CT1
AlkaPlorer ID: AK104498
Synonym: 'Asterriquinone CT1'
IUPAC Name: 2,5-dihydroxy-3,6-bis[6-(3-methylbuta-1,3-dienyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Structure
SMILES: C=C(C)C=CC1=CC=C2C(C3=C(O)C(=O)C(C4=CNC5=CC(C=CC(=C)C)=CC=C45)=C(O)C3=O)=CNC2=C1
InChI: InChI=1S/C32H26N2O4/c1-17(2)5-7-19-9-11-21-23(15-33-25(21)13-19)27-29(35)31(37)28(32(38)30(27)36)24-16-34-26-14-20(8-6-18(3)4)10-12-22(24)26/h5-16,33-35,38H,1,3H2,2,4H3
InChIKey: AVZHXTURQZUIGW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Humicola fuscoatra | Humicola | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 502.5700000000002
TPSA？: 106.17999999999998
MolLogP？: 7.218000000000005
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|