Phyto4Health

Resveratrol (E)-Dehydrodimer

Representations & DB's id

ChEBI: CHEBI:76141
ChEMBL: CHEMBL518935
PubChem: 10095474
IUPAC: 5-[(E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol
Standard InChI: InChI=1S/C28H22O6/c29-20-6-4-18(5-7-20)28-27(19-12-23(32)15-24(33)13-19)25-11-16(3-8-26(25)34-28)1-2-17-9-21(30)14-22(31)10-17/h1-15,27-33H/b2-1+/t27-,28+/m0/s1
Standard InChI Key: LILPTCHQLRKZNG-LPGNHZEISA-N
SMILES: Oc1cc(O)cc(c1)[C@H]1c2cc(/C=C/c3cc(O)cc(c3)O)ccc2O[C@@H]1c1ccc(cc1)O

Molecular propeties

AlogP: 5.65
Hydrogen bonds acceptors: 6
Hydrogen bonds donors: 5
Rotatable bonds: 4
Number of rings: 5
Molecular Weight: 454.14
Topological polar surface area: 110
Number of aromatic rings: 4
Fsp3: 0.071
Number of carbons: 28

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.