4-[(1E)-2-{[2-(4-hydroxyphenyl)ethyl]carbamoyl}eth-1-en-1-yl]-2-methoxyphenyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
AlkaPlorer ID: AK259755
Synonym: None
IUPAC Name: [4-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Structure
SMILES: COC1=CC(C=CC(=O)OC2=CC=C(C=CC(O)=NCCC3=CC=C(O)C=C3)C=C2OC)=CC=C1O
InChI: InChI=1S/C28H27NO7/c1-34-25-17-20(5-11-23(25)31)8-14-28(33)36-24-12-6-21(18-26(24)35-2)7-13-27(32)29-16-15-19-3-9-22(30)10-4-19/h3-14,17-18,30-31H,15-16H2,1-2H3,(H,29,32)
InChIKey: XTBGPZOHAWGAEB-UHFFFAOYSA-N
Reference
Cytotoxicity of phenylpropanoid esters from the stems of Hibiscus taiwanensis
PubChem CID: 6320445
LOTUS: LTS0244549
COCONUT: CNP0182227
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hibiscus taiwanensis | Hibiscus | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 489.5240000000003
TPSA？: 117.81000000000002
MolLogP？: 4.9462000000000055
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|