Isoquercitrin (Predicted)

Basic Info

FADB-China IDP2453
Molecular NameIsoquercitrin
Basis for prediction Isorhamnetin-3-O-rutinoside
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.7300
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.9669
Similarity (based on MCS)0.7500
2D StructureNo image
SMILESO=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
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