(2E)-N-[(2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
AlkaPlorer ID: AK541008
Synonym: None
IUPAC Name: N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(C=CC(O)=NCC(O)C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI: InChI=1S/C19H21NO6/c1-25-17-9-12(3-6-14(17)21)4-8-19(24)20-11-16(23)13-5-7-15(22)18(10-13)26-2/h3-10,16,21-23H,11H2,1-2H3,(H,20,24)
InChIKey: UTMBJMONAMBFJU-UHFFFAOYSA-N
Reference
Cinnamic acid amides and lignanamides from Aptenia cordifolia
PubChem CID: 162863275
LOTUS: LTS0065203
COCONUT: CNP0126595.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salsola collina | Salsola | Chenopodiaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.3780000000001
TPSA？: 111.74
MolLogP？: 2.818300000000001
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|