Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@@H](C)[C@H]1CC[C@@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=XLAAJYFZMMVNJB-HQZJZDELSA-N

Formula

C28H48O

Mass

400.691

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Entity with smiles CC(C)CC[C@@H](C)[C@H]1CC[C@@H]2C3=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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