N-Cinnamoylputrescine; (E)-form, 3''-β-D-Glucopyranosyloxy, 4''-hydroxy 

AlkaPlorer ID: AK292519

Synonym: Paucine 3''-glucoside

IUPAC Name: (E)-N-(4-aminobutyl)-3-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enamide

Structure

SMILES: NCCCCNC(=O)/C=C/C1=CC=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C1

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InChI: InChI=1S/C19H28N2O8/c20-7-1-2-8-21-15(24)6-4-11-3-5-12(23)13(9-11)28-19-18(27)17(26)16(25)14(10-22)29-19/h3-6,9,14,16-19,22-23,25-27H,1-2,7-8,10,20H2,(H,21,24)/b6-4+

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InChIKey: VPIJTWRICRFDFB-GQCTYLIASA-N

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Reference

PubChem CID: 135563786

CAS: 1264177-80-1

Properties Information

Molecule Weight: 412.4390000000001

TPSA: 174.73

MolLogP: -1.5607999999999984

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information