Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C[C@@H](O)[C@@H]1OC1(C)C)[C@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)C[C@@H](O)[C@]4(C)[C@H]3CC[C@@]12C

InChIKey

InChIKey=YJSAPNKBVVFSRZ-AIODVSCCSA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles C[C@@H](C[C@@H](O)[C@@H]1OC1(C)C)[C@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)C[C@@H](O)[C@]4(C)[C@H]3CC[C@@]12C has not been classified yet.

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