Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)C[C@@H](O)[C@@H](C)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=UPQHDDLJIDVNJE-DJJNHETPSA-N

Formula

C28H46O5

Mass

462.671

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Entity with smiles CC(C)C(C)C[C@@H](O)[C@@H](C)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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