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FEATURES

NAMES

7MI
canSAR611991

SMILES

C=C1C[C@H]2[C@]3(C)CCC(=O)C(C) ...

InChI

InChI=1S/C26H34O8/c1-12-11-13- ...

MOLECULAR FORMULA

C26H34O8

CROSS REFERENCES

canSAR

611991

ChEMBL

CHEMBL4204435

BindingDB

50459491

PDB

7MI

canSAR

611991

Chemical Standardization Software

7MI

Compound Synopsis

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