Solanopyrone C
AlkaPlorer ID: AK029707
Synonym: '', '88899-59-6', 'Solanapyrone C'
IUPAC Name: 6-[(1R,2S,4aS,8aS)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-(2-hydroxyethylamino)-2-oxopyran-3-carbaldehyde
Structure
SMILES: C[C@H]1C=C[C@@H]2CCCC[C@@H]2[C@@H]1C1=CC(NCCO)=C(C=O)C(=O)O1
InChI: InChI=1S/C19H25NO4/c1-12-6-7-13-4-2-3-5-14(13)18(12)17-10-16(20-8-9-21)15(11-22)19(23)24-17/h6-7,10-14,18,20-21H,2-5,8-9H2,1H3/t12-,13-,14-,18+/m0/s1
InChIKey: FDLXGUBSZCJEGE-WZTLGTBRSA-N
Reference
Solanapyrones A, B and C, phytotoxic metabolites from the fungus Alternaria solani
PubChem CID: 162967120
LOTUS: LTS0203492
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria solani | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 331.41200000000015
TPSA？: 79.54
MolLogP？: 2.952400000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|