N,N'-Dicinnamoylputrescine; (E,E)-form, 3'''-Methoxy, 4''',4''''-dihydroxy
AlkaPlorer ID: AK295538
Synonym: N1-p-Coumaroyl-N4-feruloylputrescine
IUPAC Name: (E)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C23H26N2O5/c1-30-21-16-18(6-11-20(21)27)8-13-23(29)25-15-3-2-14-24-22(28)12-7-17-4-9-19(26)10-5-17/h4-13,16,26-27H,2-3,14-15H2,1H3,(H,24,28)(H,25,29)/b12-7+,13-8+
InChIKey: PQBWZZGYZJAFTD-INOXDZRUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Japonica | Lycaenidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 410.47
TPSA？: 107.89
MolLogP？: 2.845600000000001
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|