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FEATURES

NAMES

canSAR494648
NSC-626436

SMILES

C[C@H]1C(=O)c2c(cc(O)c(C3OC(CO ...

InChI

InChI=1S/C22H24O11/c1-7-16(27) ...

MOLECULAR FORMULA

C22H24O11

CROSS REFERENCES

canSAR

494648

ChEMBL

CHEMBL172072

BindingDB

50056880

canSAR

494648

Chemical Standardization Software

NSC-626436

Compound Synopsis

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