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canSAR439638

FEATURES

NAMES

canSAR439638

SMILES

CC1O[[email protected]@H](Oc2c(-c3ccc(O)c(O)c ...

InChI

InChI=1S/C21H20O11/c1-7-15(26) ...

MOLECULAR FORMULA

C21H20O11

CROSS REFERENCES

canSAR: 439638
ChEMBL: CHEMBL1437696

Chemical Standardization Software

canSAR439638

Compound Synopsis

Produced by the canSAR Team

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