Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1O[C@H]2OC(=O)C[C@@H]1C2[C@]1(C)CC[C@@H]2[C@H]1C(=C)CCCC2(C)C

InChIKey

InChIKey=KUMXKDACHVUJFQ-SQSJAONVSA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles CC(=O)O[C@@H]1O[C@H]2OC(=O)C[C@@H]1C2[C@]1(C)CC[C@@H]2[C@H]1C(=C)CCCC2(C)C has not been classified yet.

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