Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12C(C)C=CC(C)[C@H]1C(=O)C1[C@H]3C[C@H](C[C@@H]3O)C1C2=O

InChIKey

InChIKey=SQVHEIQDAPTRSA-YXZHNQDSSA-N

Formula

C19H24O5

Mass

332.396

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Entity with smiles COC(=O)[C@@]12C(C)C=CC(C)[C@H]1C(=O)C1[C@H]3C[C@H](C[C@@H]3O)C1C2=O has not been classified yet.

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