Cryptoechinulin G
AlkaPlorer ID: AK046402
Synonym: '', 'Cryptoechinuline G'
IUPAC Name: 3-[[2-(2-methylbut-3-en-2-yl)-4,5-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione
Structure
SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C(=C)NC2=O)C2=C(CC=C(C)C)C(CC=C(C)C)=CC=C2N1
InChI: InChI=1S/C29H35N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15-16,31H,1,6,12,14H2,2-5,7-8H3,(H,30,34)(H,32,33)
InChIKey: HPZFXKBNCMYWKJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus ruber | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 457.6180000000002
TPSA？: 81.77000000000001
MolLogP？: 4.676900000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|