6-(Aminomethylene)-2-hydroxy-2,5-dimethyl-4-cyclohexene-1,3-dione; (R,Z)-form, N-[2-(Hydroxymethyl)phenyl]
AlkaPlorer ID: AK286222
Synonym: Talaroenamine C
IUPAC Name: None
Structure
SMILES: CC1=CC(=O)C(C)(O)C(=O)C1=CNC1=CC=CC=C1CO
InChI: InChI=1S/C16H17NO4/c1-10-7-14(19)16(2,21)15(20)12(10)8-17-13-6-4-3-5-11(13)9-18/h3-8,17-18,21H,9H2,1-2H3
InChIKey: PISUCUDRZNOVHG-UHFFFAOYSA-N
Reference
CAS: 1810744-18-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces stipitatus | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 287.31500000000005
TPSA？: 86.63
MolLogP？: 1.3238
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|