Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)[C@@]1(O)C2CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]2(C)CC[C@]11COC(=O)C1

InChIKey

InChIKey=SSPKTBTUQHYARS-DCRNGBQQSA-N

Formula

C30H48O5

Mass

488.709

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Entity with smiles CC(C)C(=O)[C@@]1(O)C2CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]2(C)CC[C@]11COC(=O)C1 has not been classified yet.

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