Talaroenamine C
AlkaPlorer ID: AK049958
Synonym: None
IUPAC Name: (2R)-2-hydroxy-6-[[2-(hydroxymethyl)phenyl]methylimino]-2,5-dimethylcyclohex-4-ene-1,3-dione
Structure
SMILES: CC1=CC(=O)[C@@](C)(O)C(=O)C1=NCC1=CC=CC=C1CO
InChI: InChI=1S/C16H17NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,18,21H,8-9H2,1-2H3/t16-/m1/s1
InChIKey: ZYTUOAHIYZBOHX-MRXNPFEDSA-N
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？: 86.96
MolLogP？: 0.969
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|