Talaroenamine E
AlkaPlorer ID: AK074483
Synonym: None
IUPAC Name: (2R)-2-hydroxy-6-[(4-hydroxy-2-methoxyphenyl)methylimino]-2,5-dimethylcyclohex-4-ene-1,3-dione
Structure
SMILES: COC1=CC(O)=CC=C1CN=C1C(=O)[C@](C)(O)C(=O)C=C1C
InChI: InChI=1S/C16H17NO5/c1-9-6-13(19)16(2,21)15(20)14(9)17-8-10-4-5-11(18)7-12(10)22-3/h4-7,18,21H,8H2,1-3H3/t16-/m1/s1
InChIKey: IATGCYDWADNGPJ-MRXNPFEDSA-N
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？: 96.19
MolLogP？: 1.1909
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|