UNPD91209
AlkaPlorer ID: AK268752
Synonym: None
IUPAC Name: 6-(4-hydroxy-3-methylbut-2-enoxy)-4-methoxy-5-methyl-2,3-dihydroisoindol-1-one
Structure
SMILES: COC1=C(C)C(OCC=C(C)CO)=CC2=C1CN=C2O
InChI: InChI=1S/C15H19NO4/c1-9(8-17)4-5-20-13-6-11-12(7-16-15(11)18)14(19-3)10(13)2/h4,6,17H,5,7-8H2,1-3H3,(H,16,18)
InChIKey: YEFHULCRNHPQGZ-UHFFFAOYSA-N
Reference
Zinniol-related phytotoxins from Alternaria cichorii
PubChem CID: 162842496
LOTUS: LTS0003177
COCONUT: CNP0102984
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria cichorii | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 277.32
TPSA？: 71.28
MolLogP？: 2.13922
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|