Phyto4Health

(-)-Syringaresinol

Representations & DB's id
ChEBI: CHEBI:49212
ChEMBL: CHEMBL402653
PubChem: 11604108
IUPAC: 4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
Standard InChI: InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1
Standard InChI Key: KOWMJRJXZMEZLD-WRMVBYCNSA-N
SMILES: COc1cc(cc(c1O)OC)[C@@H]1OC[C@@H]2[C@H]1CO[C@H]2c1cc(OC)c(c(c1)OC)O

Molecular propeties
AlogP: 3.21
Hydrogen bonds acceptors: 8
Hydrogen bonds donors: 2
Rotatable bonds: 6
Number of rings: 4
Molecular Weight: 418.16
Topological polar surface area: 95.8
Number of aromatic rings: 2
Fsp3: 0.455
Number of carbons: 22

Plant sources

Part of plant Plant name Ref.
PlantPunica granatum
PlantCitrullus colocynthis
PlantConium maculatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.