Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)[C@]12COC[C@H]1[C@]1(C)CC[C@H]3C(=O)C(C)=C[C@@H](OC(C)=O)[C@]3(C)C1[C@H](OC(C)=O)[C@@H]2OC(C)=O

InChIKey

InChIKey=WTSNSDHOGFVROI-SCDHJNFHSA-N

Formula

C29H40O10

Mass

548.629

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Entity with smiles CC(OC(C)=O)[C@]12COC[C@H]1[C@]1(C)CC[C@H]3C(=O)C(C)=C[C@@H](OC(C)=O)[C@]3(C)C1[C@H](OC(C)=O)[C@@H]2OC(C)=O has not been classified yet.

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