(2E)-3-(3,4-dihydroxyphenyl)-N-[3-({4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]butyl}amino)propyl]prop-2-enamide
AlkaPlorer ID: AK076203
Synonym: None
IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoylamino]butylamino]propyl]prop-2-enamide
Structure
SMILES: COC1=CC(C=CC(O)=NCCCCNCCCN=C(O)C=CC2=CC=C(O)C(O)=C2)=CC=C1O
InChI: InChI=1S/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)
InChIKey: YUUGXIVVDZSRNR-UHFFFAOYSA-N
Reference
Hydroxycinnamic acid spermidine amides from pollen of corylus avellana L.
PubChem CID: 163057797
LOTUS: LTS0144252
COCONUT: CNP0344758
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corylus avellana | Corylus | Betulaceae | Fagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 483.56500000000005
TPSA？: 147.13000000000002
MolLogP？: 4.211500000000005
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|