Spermidine; N''-(4-Hydroxy-3-methoxycinnamoyl), N-(3,4-dihydroxycinnamoyl) 

AlkaPlorer ID: AK313900

Synonym: N1-Caffeoyl-N10-feruloylspermidine 

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[3-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butylamino]propyl]prop-2-enamide

Structure

SMILES: COC1=CC(/C=C/C(O)=NCCCCNCCCN=C(O)/C=C/C2=CC=C(O)C(O)=C2)=CC=C1O

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InChI: InChI=1S/C26H33N3O6/c1-35-24-18-20(6-10-22(24)31)8-12-25(33)28-15-3-2-13-27-14-4-16-29-26(34)11-7-19-5-9-21(30)23(32)17-19/h5-12,17-18,27,30-32H,2-4,13-16H2,1H3,(H,28,33)(H,29,34)/b11-7+,12-8+

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InChIKey: YUUGXIVVDZSRNR-MKICQXMISA-N

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Source

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

Properties Information

Molecule Weight: 483.56500000000005

TPSA: 147.13000000000002

MolLogP: 4.211500000000005

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information