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131086-78-7

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131086-78-7 Structure

131086-78-7 Structure
IdentificationBack Directory
[Name]

tricoumaroyl spermidine
[CAS]

131086-78-7
[Synonyms]

tricoumaroyl spermidine
N1,N5,N10-(Z)-tri-p-coumaroylspermidine
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)-
[Molecular Formula]

C34H37N3O6
[MDL Number]

MFCD34167396
[MOL File]

131086-78-7.mol
[Molecular Weight]

583.674
Chemical PropertiesBack Directory
[Melting point ]

176-180 °C
[Boiling point ]

954.2±65.0 °C(Predicted)
[density ]

1.265±0.06 g/cm3(Predicted)
[pka]

9.77±0.15(Predicted)
Hazard InformationBack Directory
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

tricoumaroyl spermidine(131086-78-7)1HNMR
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