Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CC2CCC3[C@@](C)(COC(C)=O)CCCC3(C)C22CC[C@H]1C2

InChIKey

InChIKey=WZVZCBSJYOTHKJ-AVOLGYPTSA-N

Formula

C24H36O4

Mass

388.548

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Entity with smiles CC(=O)OCC1=CC2CCC3[C@@](C)(COC(C)=O)CCCC3(C)C22CC[C@H]1C2 has not been classified yet.

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