CAS 131086-78-7 appears in our catalog under these names: N1,N5,N10–Tri–p–coumaroylspermidine, tricoumaroyl spermidine/ 99.61% (existing batch purity), Tricoumaroyl spermidine, (E)-tri-Pcoumaroylspermidine, 98.0%, 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-, 99%. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 2mg, 10mg, 25mg, 50mg, 1 mg, 5 mg.
N(1),N(5),N(10)-(E)-tri-p-coumaroylspermidine is a N1,N5,N10-tri-p-coumaroyl spermidine in which the three double bonds adopt trans-configuration. It has a role as a plant metabolite. It is functionally related to a trans-4-coumaric acid.
Source: ChEBI
| Molecular formula | C34H37N3O6 |
|---|---|
| Molecular weight | 583.7 g/mol |
| IUPAC name | (E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide |
| InChIKey | PFDVWJCSCYDRMZ-AUCPOXKISA-N |
| SMILES | C1=CC(=CC=C1/C=C/C(=O)NCCCCN(CCCNC(=O)/C=C/C2=CC=C(C=C2)O)C(=O)/C=C/C3=CC=C(C=C3)O)O |
Computed by PubChem (NCBI)