(2E)-3-(3,4-dihydroxyphenyl)-N-{3-[(2E)-3-(3,4-dihydroxyphenyl)-N-{4-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]butyl}prop-2-enamido]propyl}prop-2-enamide

AlkaPlorer ID: AK146742

Synonym: None

IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[4-[3-(3,4-dihydroxyphenyl)prop-2-enoyl-[3-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]propyl]amino]butyl]prop-2-enamide

Structure

SMILES: O=C(C=CC1=CC=C(O)C(O)=C1)N(CCCCN=C(O)C=CC1=CC=C(O)C(O)=C1)CCCN=C(O)C=CC1=CC=C(O)C(O)=C1

copy

InChI: InChI=1S/C34H37N3O9/c38-26-10-4-23(20-29(26)41)7-13-32(44)35-16-1-2-18-37(34(46)15-9-25-6-12-28(40)31(43)22-25)19-3-17-36-33(45)14-8-24-5-11-27(39)30(42)21-24/h4-15,20-22,38-43H,1-3,16-19H2,(H,35,44)(H,36,45)

copy

InChIKey: ZKNHGZHOGBDPIA-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Quercus dentata Quercus Fagaceae Fagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 631.6820000000004

TPSA: 206.87

MolLogP: 5.272100000000008

Number of H-Donors: 8

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information