Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=SGYBYLRMCORQTQ-OVYBZRKHSA-N

Formula

C27H42O6

Mass

462.627

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Entity with smiles CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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