Epimedium Report issue

Botanical Experimental
AACT DrugBank PubChem

Back

Chemistry

Mol. Mass

368.39

ALogP

4.09

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O)cc1
  • InChIKey: TUUXBSASAQJECY-UHFFFAOYSA-N
    InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL498485   ChEMBL
icaritin

7G8Y7M4D58   NCATS
epimedium sagittatum top *

137PC46F89   NCATS
epimedium grandiflorum top

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue