Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N1CC2=C3O[C@]4(CC3=C(O)C=C2C1=O)[C@H](C)CC[C@@H]1C(C)(C)[C@H](O)[C@H](O)C[C@]41C)C(O)=O

InChIKey

InChIKey=JJWKFIISZGZPHY-BHFLSDLGSA-N

Formula

C28H39NO7

Mass

501.62

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Entity with smiles CC(C)[C@H](N1CC2=C3O[C@]4(CC3=C(O)C=C2C1=O)[C@H](C)CC[C@@H]1C(C)(C)[C@H](O)[C@H](O)C[C@]41C)C(O)=O has not been classified yet.

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