RUTIN (Predicted)

Basic Info

FADB-China IDP0113
Molecular NameRUTIN
Basis for prediction Isorhamnetin-3-O-rutinoside
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.9195
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.9865
Similarity (based on MCS)0.9773
2D StructureNo image
SMILESCC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source FRCD
PubChem LinkURL Link