(2E)-N-[2-(4-{[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-methoxyphenyl)ethyl]-3-methanesulfonylprop-2-enamide
AlkaPlorer ID: AK083350
Synonym: None
IUPAC Name: N-[2-[4-(8-hydroxy-3,7-dimethylocta-2,6-dienoxy)-3-methoxyphenyl]ethyl]-3-methylsulfonylprop-2-enamide
Structure
SMILES: COC1=CC(CCN=C(O)C=CS(C)(=O)=O)=CC=C1OCC=C(C)CCC=C(C)CO
InChI: InChI=1S/C23H33NO6S/c1-18(6-5-7-19(2)17-25)11-14-30-21-9-8-20(16-22(21)29-3)10-13-24-23(26)12-15-31(4,27)28/h7-9,11-12,15-16,25H,5-6,10,13-14,17H2,1-4H3,(H,24,26)
InChIKey: OFEAQJRUNQFNFH-UHFFFAOYSA-N
Reference
Prenylated sulfonyl amides from Glycosmis species
PubChem CID: 163084319
LOTUS: LTS0065792
COCONUT: CNP0394325
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis chlorosperma | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 451.5850000000004
TPSA？: 105.42000000000002
MolLogP？: 3.7964000000000033
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|