Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC(=O)OC(=O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=ZKJWOAPAPQKMIK-VWJMYWFESA-N

Formula

C19H28O4

Mass

320.429

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Entity with smiles C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC(=O)OC(=O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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