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FEATURES

NAMES

canSAR391427
PPI-4338

SMILES

CO[C@H]1[C@H]([C@@]2(C)O[C@@H] ...

InChI

InChI=1S/C22H38N2O7/c1-12(2)15 ...

MOLECULAR FORMULA

C22H38N2O7

CROSS REFERENCES

canSAR

391427

ChEMBL

CHEMBL3527394

canSAR

391427

Chemical Standardization Software

PPI-4338

Compound Synopsis

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