Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C1=C(C(C)C)C(=O)C2=O

InChIKey

InChIKey=SQNAVENFPQWCIW-YPTKJYBBSA-N

Formula

C33H48O6

Mass

540.741

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Entity with smiles COC(=O)[C@@]12CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C1=C(C(C)C)C(=O)C2=O has not been classified yet.

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