Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)CC(=O)C2[C@]1(C)C[C@@H](O)C1[C@@]2(C)CCC2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C

InChIKey

InChIKey=GHYIARLQCDYHKZ-FUKKPPNXSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles C[C@H]1C(=O)CC(=O)C2[C@]1(C)C[C@@H](O)C1[C@@]2(C)CCC2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C has not been classified yet.

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