Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4CC2(CO[C@H]2CN(CC#C)C[C@@H](C)O2)[C@]13C(O)=O

InChIKey

InChIKey=VSBNCJVQGGHYAU-IKHCTOLWSA-N

Formula

C28H39NO5

Mass

469.622

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Entity with smiles CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4CC2(CO[C@H]2CN(CC#C)C[C@@H](C)O2)[C@]13C(O)=O has not been classified yet.

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