6-(Aminomethylene)-2-hydroxy-2,5-dimethyl-4-cyclohexene-1,3-dione; (R,Z)-form, N-(4-Hydroxy-2-methoxyphenyl)
AlkaPlorer ID: AK286221
Synonym: Talaroenamine E
IUPAC Name: None
Structure
SMILES: COC1=CC(O)=CC=C1NC=C1C(=O)C(C)(O)C(=O)C=C1C
InChI: InChI=1S/C16H17NO5/c1-9-6-14(19)16(2,21)15(20)11(9)8-17-12-5-4-10(18)7-13(12)22-3/h4-8,17-18,21H,1-3H3
InChIKey: SHLIVZNZXVVCKT-UHFFFAOYSA-N
Reference
CAS: 1810744-20-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces stipitatus | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 303.314
TPSA？: 95.86
MolLogP？: 1.5457
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|