Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1[C@@H]2CC[C@@]3(CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(O)=O)[C@@H]3C2)[C@@H]1O

InChIKey

InChIKey=ZLJXCHJLLIVNNL-GLUHUNPOSA-N

Formula

C22H34O5

Mass

378.509

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Entity with smiles COC(=O)C[C@H]1[C@@H]2CC[C@@]3(CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(O)=O)[C@@H]3C2)[C@@H]1O has not been classified yet.

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