N1,N5,N10-(Z)-tri-p-coumaroylspermidine
Modify Date: 2025-08-25 14:40:15
N1,N5,N10-(Z)-tri-p-coumaroylspermidine structure
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Common Name | N1,N5,N10-(Z)-tri-p-coumaroylspermidine | ||
|---|---|---|---|---|
| CAS Number | 131086-78-7 | Molecular Weight | 583.67 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 954.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C34H37N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 530.9±34.3 °C | |
Use of N1,N5,N10-(Z)-tri-p-coumaroylspermidine(E)-tri-Pcoumaroylspermidine is a spermidine compound, that can be found in the florets of Carthamus tinctorius L[1]. |
| Name | tricoumaroyl spermidine |
|---|---|
| Synonym | More Synonyms |
| Description | (E)-tri-Pcoumaroylspermidine is a spermidine compound, that can be found in the florets of Carthamus tinctorius L[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 954.2±65.0 °C at 760 mmHg |
| Molecular Formula | C34H37N3O6 |
| Molecular Weight | 583.67 |
| Flash Point | 530.9±34.3 °C |
| Exact Mass | 583.268250 |
| LogP | 3.75 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.666 |
| InChIKey | PFDVWJCSCYDRMZ-XWBZMVROSA-N |
| SMILES | O=C(C=Cc1ccc(O)cc1)NCCCCN(CCCNC(=O)C=Cc1ccc(O)cc1)C(=O)C=Cc1ccc(O)cc1 |
| Storage condition | 2-8℃ |
| (2E)-3-(4-Hydroxyphenyl)-N-(4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}butyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamide |
| 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)- |
| tricoumaroyl spermidine |