| Identification | Back Directory | [Name]
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)- | [CAS]
364368-18-3 | [Synonyms]
Keayanidine C
N1,N5,N10-(E)-tri-p-coumaroylspermidine
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)- | [Molecular Formula]
C37H43N3O9 | [MOL File]
364368-18-3.mol | [Molecular Weight]
673.75 |
| Hazard Information | Back Directory | [Uses]
N1,N5,N10-(E)-tri-p-Coumaroylspermidine is a natural product[1]. | [Definition]
ChEBI: Tricoumaroyl spermidine is a spermidine hydroxycinnamic acid conjugate in which each nitrogen of spermidine has entered into amide bond formation with a molecule of 4-coumaric acid. It is functionally related to a 4-coumaric acid. | [References]
[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004 |
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