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FEATURES

NAMES

canSAR243698
Maoecrystal I

SMILES

C=C1C(=O)[C@]23C[C@H]1CC[C@H]2 ...

InChI

InChI=1S/C22H30O8/c1-10-12-4-5 ...

MOLECULAR FORMULA

C22H30O8

CROSS REFERENCES

canSAR

243698

ChEMBL

CHEMBL253333

canSAR

243698

Chemical Standardization Software

MAOECRYSTAL I

Compound Synopsis

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