Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@@H]1C(C)=CC(=O)[C@@H]2C[C@@H](O)[C@H]3CC4(C[C@H]3[C@@]12C)OCCO4

InChIKey

InChIKey=VNBXORJHNXZJTA-RBGCFLLDSA-N

Formula

C21H30O6

Mass

378.465

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Entity with smiles CCOC(=O)C[C@@H]1C(C)=CC(=O)[C@@H]2C[C@@H](O)[C@H]3CC4(C[C@H]3[C@@]12C)OCCO4 has not been classified yet.

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