Spermidine; N,N''-Bis(4-hydroxy-3-methoxycinnamoyl) 

AlkaPlorer ID: AK313875

Synonym: N1,N10-Diferuloylspermidine 

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[3-[[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]propylamino]butyl]prop-2-enamide

Structure

SMILES: COC1=CC(/C=C\C(=O)NCCCNCCCCNC(=O)/C=C/C2=CC=C(O)C(OC)=C2)=CC=C1O

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InChI: InChI=1S/C27H35N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-26(33)29-16-4-3-14-28-15-5-17-30-27(34)13-9-21-7-11-23(32)25(19-21)36-2/h6-13,18-19,28,31-32H,3-5,14-17H2,1-2H3,(H,29,33)(H,30,34)/b12-8+,13-9-

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InChIKey: IGHVUFYLAJSILE-UQXQTEIVSA-N

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Reference

PubChem CID: 131751432

CAS: 70185-61-4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Corylus avellana Corylus Betulaceae Fagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 497.5920000000001

TPSA: 129.15

MolLogP: 2.833900000000001

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information