(2E)-N-[2-(3-hydroxy-4-{[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enamide
AlkaPlorer ID: AK104416
Synonym: None
IUPAC Name: N-[2-[3-hydroxy-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=C1O)CO
InChI: InChI=1S/C22H31NO6S/c1-17(5-4-6-18(2)16-24)10-13-29-21-8-7-19(15-20(21)25)9-12-23-22(26)11-14-30(3,27)28/h6-8,10-11,14-15,24-25H,4-5,9,12-13,16H2,1-3H3,(H,23,26)
InChIKey: HQPXIDJWLNJWEK-UHFFFAOYSA-N
Reference
Prenylated sulfonyl amides from Glycosmis species
PubChem CID: 162968077
LOTUS: LTS0055033
COCONUT: CNP0239544
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis chlorosperma | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 437.55800000000016
TPSA？: 116.42000000000002
MolLogP？: 3.4934000000000025
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|