(R)-N-trans-feruloyloctopamine
AlkaPlorer ID: AK004370
Synonym: '', '(2S,E)-N-2-hydroxy-2-(4-hydroxyphenyl)ethylferulamide', 'N-2-(R)-hydroxy-2-(4-hydroxy-phenyl)ethyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide', 'N-trans-feruloyloctopamine', 'N-cis-Feruloyloctopamine', 'N-cis-feruloyloctopamine'
IUPAC Name: N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC(C=CC(O)=NC[C@H](O)C2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/t16-/m0/s1
InChIKey: VJSCHQMOTSXAKB-INIZCTEOSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Passiflora caerulea | Passiflora | Passifloraceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.35200000000003
TPSA？: 102.51
MolLogP？: 2.8097000000000016
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|