Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1NC(=O)C23[C@H]1[C@H](C)C(C)=CC2\C=C(C)\CCCC(O)\C=C\C3=O

InChIKey

InChIKey=PBMWGTZJDVBFGK-XFBWQHOESA-N

Formula

C24H35NO3

Mass

385.548

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Entity with smiles CC(C)C[C@@H]1NC(=O)C23[C@H]1[C@H](C)C(C)=CC2\C=C(C)\CCCC(O)\C=C\C3=O has not been classified yet.

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