N1,N5,N10-(E)-Tri-p-coumaroylspermidine

CAS Registry Number®

131086-78-7

CAS Name

N1,N5,N10-(E)-Tri-p-coumaroylspermidine

Molecular Formula

C34H37N3O6

Molecular Mass

583.67

Cite this Page

N1,N5,N10-(E)-Tri-p-coumaroylspermidine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=131086-78-7 (retrieved 2024-11-05) (CAS RN: 131086-78-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    176-180 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C34H37N3O6/c38-29-13-4-26(5-14-29)10-19-32(41)35-22-1-2-24-37(34(43)21-12-28-8-17-31(40)18-9-28)25-3-23-36-33(42)20-11-27-6-15-30(39)16-7-27/h4-21,38-40H,1-3,22-25H2,(H,35,41)(H,36,42)/b19-10+,20-11+,21-12+

InChIKey

InChIKey=PFDVWJCSCYDRMZ-AUCPOXKISA-N

SMILES

C(=C/C(N(CCCNC(/C=C/C1=CC=C(O)C=C1)=O)CCCCNC(/C=C/C2=CC=C(O)C=C2)=O)=O)\C3=CC=C(O)C=C3

Canonical SMILES

O=C(C=CC1=CC=C(O)C=C1)NCCCN(C(=O)C=CC2=CC=C(O)C=C2)CCCCNC(=O)C=CC3=CC=C(O)C=C3

Other Names for this Substance

  • 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)-
  • 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (E,E,E)-
  • 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, (2E)-
  • (2E)-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]-2-propenamide
  • N1,N5,N10 Tri-p-coumaroylspermidine

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