Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@@H](C)C(C)=C1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

InChIKey

InChIKey=OCENMKUJDZCOPX-RBOCNHFDSA-N

Formula

C31H48O4

Mass

484.721

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Entity with smiles COC(=O)[C@]12CC[C@@H](C)C(C)=C1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 has not been classified yet.

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