Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](OC(C)=O)[C@@H]2[C@@H]3[C@H]1[C@@]2(C)C[C@H](OC(C)=O)[C@@H](OC(C)=O)C3(C)C

InChIKey

InChIKey=QRPLEDXWZZLAPM-DTYLOFRUSA-N

Formula

C21H32O6

Mass

380.481

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Entity with smiles C[C@@H]1C[C@@H](OC(C)=O)[C@@H]2[C@@H]3[C@H]1[C@@]2(C)C[C@H](OC(C)=O)[C@@H](OC(C)=O)C3(C)C has not been classified yet.

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