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%

cas: 131086-78-7 — see every product listed under this CAS number, including other names

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% (CAS 131086-78-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Fluorochem.

• 2D
• 3D

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

Identity

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)

Synonyms: tricoumaroyl spermidine, N1,N5,N10-(E)-tri-p-coumaroylspermidine, (E)-tri-Pcoumaroylspermidine, N1,N5,N10-tricoumaroyl spermidine, N(1),N(5),N(10)-tricoumaroylspermidine, N(1),N(5),N(10)-tricoumaroyl spermidine, N(1),N(5),N(10)-tri-(4-coumaroyl)spermidine, MEGxp0_000365, orb1218942, orb1297048

Related forms of this compound

(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 C₃₄H₃₇N₃O₆

(Z)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide C₃₄H₃₇N₃O₆

(E)-3-(4-hydroxyphenyl)-N-[4-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide C₃₄H₃₇N₃O₆