Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)C2[C@H]1C)C(O)=O

InChIKey

InChIKey=NZCULBURCGAPSF-FBLSIYOASA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)C2[C@H]1C)C(O)=O has not been classified yet.

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