Demethylasterriquinone B1
AlkaPlorer ID: AK017726
Synonym: 'Demethylasterriquinone B1'
IUPAC Name: 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Structure
SMILES: C=CC(C)(C)C1=C(C2=C(O)C(=O)C(C3=CNC4=C3C=CC=C4CC=C(C)C)=C(O)C2=O)C2=CC=CC=C2N1
InChI: InChI=1S/C32H30N2O4/c1-6-32(4,5)31-23(20-11-7-8-13-22(20)34-31)25-29(37)27(35)24(28(36)30(25)38)21-16-33-26-18(15-14-17(2)3)10-9-12-19(21)26/h6-14,16,33-35,38H,1,15H2,2-5H3
InChIKey: XMGNJVXBPZAETK-UHFFFAOYSA-N
Reference
Discovery of a Small Molecule Insulin Mimetic with Antidiabetic Activity in Mice
PubChem CID: 3013166
CAS: 78860-34-1
LOTUS: LTS0077510
COCONUT: CNP0303628
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Hyponectriaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 506.60200000000026
TPSA？: 106.17999999999998
MolLogP？: 7.011700000000006
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|