Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CCC(OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C=C2

InChIKey

InChIKey=XNVOSKNXESGXHU-YZFGWAPASA-N

Formula

C33H50O4

Mass

510.759

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Entity with smiles COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CCC(OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C=C2 has not been classified yet.

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