(2E)-N-[2-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-hydroxyphenyl)ethyl]-3-methanesulfonylprop-2-enamide
AlkaPlorer ID: AK536326
Synonym: None
IUPAC Name: (E)-N-[2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxyphenyl]ethyl]-3-methylsulfonylprop-2-enamide
Structure
SMILES: CC(C)=CCC/C(C)=C/COC1=CC=C(CCN=C(O)/C=C/S(C)(=O)=O)C=C1O
InChI: InChI=1S/C22H31NO5S/c1-17(2)6-5-7-18(3)11-14-28-21-9-8-19(16-20(21)24)10-13-23-22(25)12-15-29(4,26)27/h6,8-9,11-12,15-16,24H,5,7,10,13-14H2,1-4H3,(H,23,25)/b15-12+,18-11+
InChIKey: UIQGUYKNKBPJPR-PUWVMBCZSA-N
Reference
Prenylated sulfonyl amides from Glycosmis species
PubChem CID: 101929569
LOTUS: LTS0257174
SuperNatural Ⅲ: SN0371469-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis craibii | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 421.5590000000001
TPSA？: 96.19
MolLogP？: 4.521000000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|