4-(2-Aminoethyl)phenol; N-(3,4,5-Trihydroxy-E-cinnamoyl)
AlkaPlorer ID: AK285461
Synonym: N-trans-(3,4,5-Trihydroxycinnamoyl)tyramine
IUPAC Name: None
Structure
SMILES: O=C(/C=C/C1=CC(O)=C(O)C(O)=C1)NCCC1=CC=C(O)C=C1
InChI: InChI=1S/C17H17NO5/c19-13-4-1-11(2-5-13)7-8-18-16(22)6-3-12-9-14(20)17(23)15(21)10-12/h1-6,9-10,19-21,23H,7-8H2,(H,18,22)/b6-3+
InChIKey: YOKGADABOFJYIR-ZZXKWVIFSA-N
Reference
CAS: 1801894-38-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Toddalia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.32500000000005
TPSA？: 110.02
MolLogP？: 1.8811
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|