Epurpurin B
AlkaPlorer ID: AK091164
Synonym: '', 'Epurpurin B'
IUPAC Name: 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylidene]-3-[(4-hydroxyphenyl)methylidene]butanedinitrile
Structure
SMILES: CC(C)=CCC1=CC(C=C(C#N)C(C#N)=CC2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C23H20N2O2/c1-16(2)3-7-19-12-18(6-10-23(19)27)13-21(15-25)20(14-24)11-17-4-8-22(26)9-5-17/h3-6,8-13,26-27H,7H2,1-2H3
InChIKey: MEHGRNDEWRTQNA-UHFFFAOYSA-N
Reference
Isolation and Structures of Dicyanide Derivatives, Epurpurins A to C, from Emericella purpurea.
PubChem CID: 85216327
CAS: 185954-07-8
LOTUS: LTS0158756
COCONUT: CNP0160635
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus purpureus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 356.42500000000007
TPSA？: 88.04
MolLogP？: 5.120660000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|