(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-(4-hydroxy-3-methoxyphenyl)but-2-enamide
AlkaPlorer ID: AK465941
Synonym: None
IUPAC Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-(4-hydroxy-3-methoxyphenyl)but-2-enamide
Structure
SMILES: COC1=CC(C/C=C/C(O)=NC[C@H](O)C2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C19H21NO5/c1-25-18-11-13(5-10-16(18)22)3-2-4-19(24)20-12-17(23)14-6-8-15(21)9-7-14/h2,4-11,17,21-23H,3,12H2,1H3,(H,20,24)/b4-2+/t17-/m0/s1
InChIKey: NGKYQPBOCVCCDD-WVMJFEGXSA-N
Reference
Antitubercular Chromones and Flavonoids from <i>Pisonia aculeata</i>
PubChem CID: 163191278
LOTUS: LTS0110626
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pisonia aculeata | Pisonia | Nyctaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.379
TPSA？: 102.51
MolLogP？: 2.8952000000000013
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|