Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC1=CC=CC=C1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=GMDVCHJCDGTSTI-NYCWSIADSA-N

Formula

C29H40O2

Mass

420.637

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Entity with smiles C[C@@H](OC1=CC=CC=C1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3 has not been classified yet.

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