Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=DJEAQUHZHIKDFT-QFGZGYAZSA-N

Formula

C28H44O3

Mass

428.657

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Entity with smiles CC(C)C(=C)CC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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