Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C(C)C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O

InChIKey

InChIKey=BSFNEZGCJQLGLA-SHGRAUEJSA-N

Formula

C29H48O4

Mass

460.699

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Entity with smiles CC[C@@H](C(C)C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O has not been classified yet.

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