Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]2(CC[C@@H]3C(=CC[C@H]4[C@@]3(C)CC[C@H]3C(C)(C)[C@H](O)[C@H](O)C[C@]43C)[C@@H]2[C@H]1C)C(O)=O

InChIKey

InChIKey=JCABNAAXRXIRFE-KIAHFPNNSA-N

Formula

C29H46O4

Mass

458.683

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Entity with smiles C[C@@H]1CC[C@@]2(CC[C@@H]3C(=CC[C@H]4[C@@]3(C)CC[C@H]3C(C)(C)[C@H](O)[C@H](O)C[C@]43C)[C@@H]2[C@H]1C)C(O)=O has not been classified yet.

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