(2E)-N-[2-(4-{[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enamide
AlkaPlorer ID: AK073330
Synonym: None
IUPAC Name: N-[2-[4-(8-hydroxy-3,7-dimethylocta-2,6-dienoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide
Structure
SMILES: CC(=CCCC(C)=CCOC1=CC=C(CCN=C(O)C=CS(C)(=O)=O)C=C1)CO
InChI: InChI=1S/C22H31NO5S/c1-18(5-4-6-19(2)17-24)12-15-28-21-9-7-20(8-10-21)11-14-23-22(25)13-16-29(3,26)27/h6-10,12-13,16,24H,4-5,11,14-15,17H2,1-3H3,(H,23,25)
InChIKey: OIPUYBHQDRXDMA-UHFFFAOYSA-N
Reference
Prenylated sulfonyl amides from Glycosmis species
PubChem CID: 163000564
LOTUS: LTS0133851
COCONUT: CNP0274257
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis chlorosperma | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 421.55900000000014
TPSA？: 96.19
MolLogP？: 3.787800000000003
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|